In-depth characterization of nitrogen heterocycles of petroleum by liquid chromatography-energy-resolved high resolution tandem mass spectrometry
With the increased attention to processing heavy crude oils, a detailed description of chemical composition is critical for the petroleum refining industry. The current analytical technique such as ultrahigh resolution mass spectrometry has been successfully applied for the molecular level character...
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description | With the increased attention to processing heavy crude oils, a detailed description of chemical composition is critical for the petroleum refining industry. The current analytical technique such as ultrahigh resolution mass spectrometry has been successfully applied for the molecular level characterization of complex petroleum fractions. But the structural characterization of heavy petroleum feedstock is still a great challenge. In this study, a novel in-depth characterization method of nitrogen heterocycles (N-heterocycles) in heavy petroleum mixtures was proposed by online liquid chromatography coupled with electrospray ionization high resolution energy-resolved mass spectrometry. A series of typical basic aromatic, neutral aromatic and naphtheno-aromatic nitrogen heterocyclic model compounds were synthesized to investigate energy-resolved fragmentation behaviors in high energy collision-induced dissociation at 10–100 eV. Energy-dependent fragmentation pathways were elucidated. Notably, characteristic double bond equivalent (DBE) versus carbon number distributions of N1 ions and all CH ions were discovered, which were closely related to their core structure. Then a workflow to assign core structures of alkyl-substituted N-heterocycles in petroleum was proposed and validated. The developed method was applied to investigate the structural isomers in feed and product vacuum gas oil (VGO) fractions. Core structural differences in feed VGO and subtle structural variations between feed and product VGOs were recognized. This work can distinguish structural isomers of N-heterocycles with the subtle difference in their core structure in heavy petroleum fractions based on global energy dimensional fragmentation characteristics.
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•Energy-dependent fragmentation pathways of nitrogen heterocycles were elucidated.•Characteristic product ions distributions of nitrogen heterocycles were discovered.•A core structural assignment strategy for the nitrogen heterocycles was developed.•Core Structural isomers can be distinguished based fragmentation characteristics. |
doi_str_mv | 10.1016/j.talanta.2022.123654 |
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[Display omitted]
•Energy-dependent fragmentation pathways of nitrogen heterocycles were elucidated.•Characteristic product ions distributions of nitrogen heterocycles were discovered.•A core structural assignment strategy for the nitrogen heterocycles was developed.•Core Structural isomers can be distinguished based fragmentation characteristics.</description><identifier>ISSN: 0039-9140</identifier><identifier>EISSN: 1873-3573</identifier><identifier>DOI: 10.1016/j.talanta.2022.123654</identifier><identifier>PMID: 35696980</identifier><language>eng</language><publisher>Netherlands: Elsevier B.V</publisher><subject>Energy-dependent fragmentation pathway ; Mass spectrometry ; Nitrogen heterocycles ; Petroleum fraction ; Structural characterization</subject><ispartof>Talanta (Oxford), 2022-11, Vol.249, p.123654-123654, Article 123654</ispartof><rights>2022 Elsevier B.V.</rights><rights>Copyright © 2022. Published by Elsevier B.V.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c365t-d6a71126bb5decf7325dfa3981c5228b308a52f7e20b8c127a4c502e444174263</citedby><cites>FETCH-LOGICAL-c365t-d6a71126bb5decf7325dfa3981c5228b308a52f7e20b8c127a4c502e444174263</cites><orcidid>0000-0003-4298-3554</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.talanta.2022.123654$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,780,784,3550,27924,27925,45995</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/35696980$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Xia, Yueyi</creatorcontrib><creatorcontrib>Sun, Xiaoshan</creatorcontrib><creatorcontrib>Xinjie zhao</creatorcontrib><creatorcontrib>Feng, Disheng</creatorcontrib><creatorcontrib>Wang, Xiaoxiao</creatorcontrib><creatorcontrib>Li, Zaifang</creatorcontrib><creatorcontrib>Ma, Chenfei</creatorcontrib><creatorcontrib>Zhang, Hua</creatorcontrib><creatorcontrib>Zhao, Chunxia</creatorcontrib><creatorcontrib>Lin, Xiaohui</creatorcontrib><creatorcontrib>Lu, Xin</creatorcontrib><creatorcontrib>Xu, Guowang</creatorcontrib><title>In-depth characterization of nitrogen heterocycles of petroleum by liquid chromatography-energy-resolved high resolution tandem mass spectrometry</title><title>Talanta (Oxford)</title><addtitle>Talanta</addtitle><description>With the increased attention to processing heavy crude oils, a detailed description of chemical composition is critical for the petroleum refining industry. The current analytical technique such as ultrahigh resolution mass spectrometry has been successfully applied for the molecular level characterization of complex petroleum fractions. But the structural characterization of heavy petroleum feedstock is still a great challenge. In this study, a novel in-depth characterization method of nitrogen heterocycles (N-heterocycles) in heavy petroleum mixtures was proposed by online liquid chromatography coupled with electrospray ionization high resolution energy-resolved mass spectrometry. A series of typical basic aromatic, neutral aromatic and naphtheno-aromatic nitrogen heterocyclic model compounds were synthesized to investigate energy-resolved fragmentation behaviors in high energy collision-induced dissociation at 10–100 eV. Energy-dependent fragmentation pathways were elucidated. Notably, characteristic double bond equivalent (DBE) versus carbon number distributions of N1 ions and all CH ions were discovered, which were closely related to their core structure. Then a workflow to assign core structures of alkyl-substituted N-heterocycles in petroleum was proposed and validated. The developed method was applied to investigate the structural isomers in feed and product vacuum gas oil (VGO) fractions. Core structural differences in feed VGO and subtle structural variations between feed and product VGOs were recognized. This work can distinguish structural isomers of N-heterocycles with the subtle difference in their core structure in heavy petroleum fractions based on global energy dimensional fragmentation characteristics.
[Display omitted]
•Energy-dependent fragmentation pathways of nitrogen heterocycles were elucidated.•Characteristic product ions distributions of nitrogen heterocycles were discovered.•A core structural assignment strategy for the nitrogen heterocycles was developed.•Core Structural isomers can be distinguished based fragmentation characteristics.</description><subject>Energy-dependent fragmentation pathway</subject><subject>Mass spectrometry</subject><subject>Nitrogen heterocycles</subject><subject>Petroleum fraction</subject><subject>Structural characterization</subject><issn>0039-9140</issn><issn>1873-3573</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNqFkc1O3DAUha2Kqgy0j1DkJZtM_RM7yQohRFskpG7ateXYNxOPkjjYDlJ4C964HmbotivLOud-V_cchL5SsqWEym_7bdKDnpLeMsLYljIuRfkBbWhd8YKLip-hDSG8KRpaknN0EeOeEMI44Z_QOReykU1NNuj1YSoszKnHptdBmwTBvejk_IR9hyeXgt_BhHvIgjerGSAehBmyMMAy4nbFg3tanM2A4Eed_C7ouV8LmCDs1iJA9MMzWNy7XY_ffssbPunJwohHHSOOM5gMHDN1_Yw-dnqI8OX0XqI_3-9_3_0sHn_9eLi7fSxMvjQVVuqKUibbVlgwXcWZsJ3mTU2NYKxuOam1YF0FjLS1oazSpRGEQVmWtCqZ5Jfo-sidg39aICY1umhgyKGCX6JispJC0Kbk2SqOVhN8jAE6NQc36rAqStShDbVXpzbUoQ11bCPPXZ1WLO0I9t_Ue_zZcHM0QD702UFQ0TiYDFgXciLKevefFX8BQ1CiGQ</recordid><startdate>20221101</startdate><enddate>20221101</enddate><creator>Xia, Yueyi</creator><creator>Sun, Xiaoshan</creator><creator>Xinjie zhao</creator><creator>Feng, Disheng</creator><creator>Wang, Xiaoxiao</creator><creator>Li, Zaifang</creator><creator>Ma, Chenfei</creator><creator>Zhang, Hua</creator><creator>Zhao, Chunxia</creator><creator>Lin, Xiaohui</creator><creator>Lu, Xin</creator><creator>Xu, Guowang</creator><general>Elsevier B.V</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0003-4298-3554</orcidid></search><sort><creationdate>20221101</creationdate><title>In-depth characterization of nitrogen heterocycles of petroleum by liquid chromatography-energy-resolved high resolution tandem mass spectrometry</title><author>Xia, Yueyi ; Sun, Xiaoshan ; Xinjie zhao ; Feng, Disheng ; Wang, Xiaoxiao ; Li, Zaifang ; Ma, Chenfei ; Zhang, Hua ; Zhao, Chunxia ; Lin, Xiaohui ; Lu, Xin ; Xu, Guowang</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c365t-d6a71126bb5decf7325dfa3981c5228b308a52f7e20b8c127a4c502e444174263</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>Energy-dependent fragmentation pathway</topic><topic>Mass spectrometry</topic><topic>Nitrogen heterocycles</topic><topic>Petroleum fraction</topic><topic>Structural characterization</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Xia, Yueyi</creatorcontrib><creatorcontrib>Sun, Xiaoshan</creatorcontrib><creatorcontrib>Xinjie zhao</creatorcontrib><creatorcontrib>Feng, Disheng</creatorcontrib><creatorcontrib>Wang, Xiaoxiao</creatorcontrib><creatorcontrib>Li, Zaifang</creatorcontrib><creatorcontrib>Ma, Chenfei</creatorcontrib><creatorcontrib>Zhang, Hua</creatorcontrib><creatorcontrib>Zhao, Chunxia</creatorcontrib><creatorcontrib>Lin, Xiaohui</creatorcontrib><creatorcontrib>Lu, Xin</creatorcontrib><creatorcontrib>Xu, Guowang</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Talanta (Oxford)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Xia, Yueyi</au><au>Sun, Xiaoshan</au><au>Xinjie zhao</au><au>Feng, Disheng</au><au>Wang, Xiaoxiao</au><au>Li, Zaifang</au><au>Ma, Chenfei</au><au>Zhang, Hua</au><au>Zhao, Chunxia</au><au>Lin, Xiaohui</au><au>Lu, Xin</au><au>Xu, Guowang</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>In-depth characterization of nitrogen heterocycles of petroleum by liquid chromatography-energy-resolved high resolution tandem mass spectrometry</atitle><jtitle>Talanta (Oxford)</jtitle><addtitle>Talanta</addtitle><date>2022-11-01</date><risdate>2022</risdate><volume>249</volume><spage>123654</spage><epage>123654</epage><pages>123654-123654</pages><artnum>123654</artnum><issn>0039-9140</issn><eissn>1873-3573</eissn><abstract>With the increased attention to processing heavy crude oils, a detailed description of chemical composition is critical for the petroleum refining industry. The current analytical technique such as ultrahigh resolution mass spectrometry has been successfully applied for the molecular level characterization of complex petroleum fractions. But the structural characterization of heavy petroleum feedstock is still a great challenge. In this study, a novel in-depth characterization method of nitrogen heterocycles (N-heterocycles) in heavy petroleum mixtures was proposed by online liquid chromatography coupled with electrospray ionization high resolution energy-resolved mass spectrometry. A series of typical basic aromatic, neutral aromatic and naphtheno-aromatic nitrogen heterocyclic model compounds were synthesized to investigate energy-resolved fragmentation behaviors in high energy collision-induced dissociation at 10–100 eV. Energy-dependent fragmentation pathways were elucidated. Notably, characteristic double bond equivalent (DBE) versus carbon number distributions of N1 ions and all CH ions were discovered, which were closely related to their core structure. Then a workflow to assign core structures of alkyl-substituted N-heterocycles in petroleum was proposed and validated. The developed method was applied to investigate the structural isomers in feed and product vacuum gas oil (VGO) fractions. Core structural differences in feed VGO and subtle structural variations between feed and product VGOs were recognized. This work can distinguish structural isomers of N-heterocycles with the subtle difference in their core structure in heavy petroleum fractions based on global energy dimensional fragmentation characteristics.
[Display omitted]
•Energy-dependent fragmentation pathways of nitrogen heterocycles were elucidated.•Characteristic product ions distributions of nitrogen heterocycles were discovered.•A core structural assignment strategy for the nitrogen heterocycles was developed.•Core Structural isomers can be distinguished based fragmentation characteristics.</abstract><cop>Netherlands</cop><pub>Elsevier B.V</pub><pmid>35696980</pmid><doi>10.1016/j.talanta.2022.123654</doi><tpages>1</tpages><orcidid>https://orcid.org/0000-0003-4298-3554</orcidid></addata></record> |
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subjects | Energy-dependent fragmentation pathway Mass spectrometry Nitrogen heterocycles Petroleum fraction Structural characterization |
title | In-depth characterization of nitrogen heterocycles of petroleum by liquid chromatography-energy-resolved high resolution tandem mass spectrometry |
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