MS and NMR Analysis of Isotopically Labeled Chloramination Disinfection Byproducts: Hyperlinks and Chemical Reactions
FT-ICR MS and NMR analysis of an isotopically labeled complex mixture of water disinfection byproducts formed by chloramine disinfection of model phenolic acids is described. A new molecular formula assignment procedure using the CoreMS Python library able to assign isotopically enriched formulas is...
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Veröffentlicht in: | Analytical chemistry (Washington) 2024-05, Vol.96 (21), p.8263-8272 |
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description | FT-ICR MS and NMR analysis of an isotopically labeled complex mixture of water disinfection byproducts formed by chloramine disinfection of model phenolic acids is described. A new molecular formula assignment procedure using the CoreMS Python library able to assign isotopically enriched formulas is proposed. Statistical analysis of the assigned formulas showed that the number of compounds, the diversity of the mixture, and the chlorine count increase during the chloramination reaction. The complex reaction mixture was investigated as a network of reactions using PageRank and Reverse PageRank algorithms. Independent of the MS signal intensities, the PageRank algorithm calculates the formulas with the highest probability at convergence of the reaction; these were chlorinated and nitrated derivatives of the starting materials. The Reverse PageRank revealed that the most probable chemical transformations in the complex mixture were chlorination and decarboxylation. These agree with the data obtained from INADEQUATE NMR spectra and literature data, indicating that this approach could be applied to gain insight into reactions pathways taking place in complex mixtures without any prior knowledge. |
doi_str_mv | 10.1021/acs.analchem.3c03888 |
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The Reverse PageRank revealed that the most probable chemical transformations in the complex mixture were chlorination and decarboxylation. 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A. ; Uhrín, Dušan</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a404t-47ca4edd9d175d7bcbc0d02708e9af1ee7e53159bcac78edc5ebdfe14fd728443</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2024</creationdate><topic>Algorithms</topic><topic>analytical chemistry</topic><topic>Byproducts</topic><topic>Chemical reactions</topic><topic>chlorination</topic><topic>Chlorine</topic><topic>computer software</topic><topic>Decarboxylation</topic><topic>Disinfection</topic><topic>Isotopic enrichment</topic><topic>Mixtures</topic><topic>NMR</topic><topic>Nuclear magnetic resonance</topic><topic>Phenolic acids</topic><topic>Phenols</topic><topic>probability</topic><topic>Search algorithms</topic><topic>Statistical analysis</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Sakas, Justinas</creatorcontrib><creatorcontrib>Kitson, Ezra</creatorcontrib><creatorcontrib>Bell, Nicholle G. 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Statistical analysis of the assigned formulas showed that the number of compounds, the diversity of the mixture, and the chlorine count increase during the chloramination reaction. The complex reaction mixture was investigated as a network of reactions using PageRank and Reverse PageRank algorithms. Independent of the MS signal intensities, the PageRank algorithm calculates the formulas with the highest probability at convergence of the reaction; these were chlorinated and nitrated derivatives of the starting materials. The Reverse PageRank revealed that the most probable chemical transformations in the complex mixture were chlorination and decarboxylation. 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subjects | Algorithms analytical chemistry Byproducts Chemical reactions chlorination Chlorine computer software Decarboxylation Disinfection Isotopic enrichment Mixtures NMR Nuclear magnetic resonance Phenolic acids Phenols probability Search algorithms Statistical analysis |
title | MS and NMR Analysis of Isotopically Labeled Chloramination Disinfection Byproducts: Hyperlinks and Chemical Reactions |
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