ATR-FTIR combined with machine learning for the fast non-targeted screening of new psychoactive substances

Due to the diversity and fast evolution of new psychoactive substances (NPS), both public health and safety are threatened around the world. Attenuated total reflection-Fourier transform infrared spectroscopy (ATR-FTIR), which serves as a simple and rapid technique for targeted NPS screening, is cha...

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Veröffentlicht in:Forensic science international 2023-08, Vol.349, p.111761-111761, Article 111761
Hauptverfasser: Du, Yu, Hua, Zhendong, Liu, Cuimei, Lv, Rulin, Jia, Wei, Su, Mengxiang
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Hua, Zhendong
Liu, Cuimei
Lv, Rulin
Jia, Wei
Su, Mengxiang
description Due to the diversity and fast evolution of new psychoactive substances (NPS), both public health and safety are threatened around the world. Attenuated total reflection-Fourier transform infrared spectroscopy (ATR-FTIR), which serves as a simple and rapid technique for targeted NPS screening, is challenging with the rapid structural modifications of NPS. To achieve the fast non-targeted screening of NPS, six machine learning (ML) models were constructed to classify eight categories of NPS, including synthetic cannabinoids, synthetic cathinones, phenethylamines, fentanyl analogues, tryptamines, phencyclidine types, benzodiazepines, and “other substances” based on the 1099 IR spectra data items of 362 types of NPS collected by one desktop ATR-FTIR and two portable FTIR spectrometers. All these six ML classification models, including k-nearest neighbor (KNN), support vector machine (SVM), random forest (RF), extra trees (ET), voting, and artificial neural networks (ANNs) were trained through cross validation, and f1-scores of 0.87–1.00 were achieved. In addition, hierarchical cluster analysis (HCA) was performed on 100 synthetic cannabinoids with the most complex structural variation to investigate the structure-spectral property relationship, which leads to a summary of eight synthetic cannabinoid sub-categories with different “linked groups”. ML models were also constructed to classify eight synthetic cannabinoid sub-categories. For the first time, this study developed six ML models, which were suitable for both desktop and portable spectrometers, to classify eight categories of NPS and eight synthetic cannabinoids sub-categories. These models can be applied for the fast, accurate, cost-effective, and on-site non-targeted screening of newly emerging NPS with no reference data available. [Display omitted] •ATR-FTIR was combined with six ML techniques to achieve the classification of different categories and sub-categories of NPS.•The developed model can both applied to data collected by desktop IR and portable IR.•A method for fast and reliable non-targeted screening of unknown NPS was developed.•HCA was performed on synthetic cannabinoids to investigate the structure-spectral property relationship.
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Attenuated total reflection-Fourier transform infrared spectroscopy (ATR-FTIR), which serves as a simple and rapid technique for targeted NPS screening, is challenging with the rapid structural modifications of NPS. To achieve the fast non-targeted screening of NPS, six machine learning (ML) models were constructed to classify eight categories of NPS, including synthetic cannabinoids, synthetic cathinones, phenethylamines, fentanyl analogues, tryptamines, phencyclidine types, benzodiazepines, and “other substances” based on the 1099 IR spectra data items of 362 types of NPS collected by one desktop ATR-FTIR and two portable FTIR spectrometers. All these six ML classification models, including k-nearest neighbor (KNN), support vector machine (SVM), random forest (RF), extra trees (ET), voting, and artificial neural networks (ANNs) were trained through cross validation, and f1-scores of 0.87–1.00 were achieved. In addition, hierarchical cluster analysis (HCA) was performed on 100 synthetic cannabinoids with the most complex structural variation to investigate the structure-spectral property relationship, which leads to a summary of eight synthetic cannabinoid sub-categories with different “linked groups”. ML models were also constructed to classify eight synthetic cannabinoid sub-categories. For the first time, this study developed six ML models, which were suitable for both desktop and portable spectrometers, to classify eight categories of NPS and eight synthetic cannabinoids sub-categories. These models can be applied for the fast, accurate, cost-effective, and on-site non-targeted screening of newly emerging NPS with no reference data available. [Display omitted] •ATR-FTIR was combined with six ML techniques to achieve the classification of different categories and sub-categories of NPS.•The developed model can both applied to data collected by desktop IR and portable IR.•A method for fast and reliable non-targeted screening of unknown NPS was developed.•HCA was performed on synthetic cannabinoids to investigate the structure-spectral property relationship.</description><identifier>ISSN: 0379-0738</identifier><identifier>EISSN: 1872-6283</identifier><identifier>DOI: 10.1016/j.forsciint.2023.111761</identifier><identifier>PMID: 37327724</identifier><language>eng</language><publisher>Ireland: Elsevier B.V</publisher><subject>Algorithms ; Artificial intelligence ; Artificial neural networks ; Attenuated total reflection-Fourier transform infrared spectroscopy (ATR-FTIR) ; Benzodiazepines ; Cannabinoids ; Categories ; Chromatography ; Classification ; Cluster analysis ; Cultural heritage ; Datasets ; Drugs ; Fentanyl ; Forensic sciences ; Fourier transforms ; FTIR spectrometers ; Generalized linear models ; Hierarchical cluster analysis (HCA) ; Infrared reflection ; Infrared spectroscopy ; Learning algorithms ; Machine learning ; Machine Learning (ML) ; Mass spectrometry ; Neural networks ; New psychoactive substances (NPS) ; NMR ; Non-targeted screening ; Nuclear magnetic resonance ; Phencyclidine ; Portability ; Psychotropic drugs ; Public health ; Scientific imaging ; Screening ; Software ; Spectrometers ; Support vector machines ; Tryptamines</subject><ispartof>Forensic science international, 2023-08, Vol.349, p.111761-111761, Article 111761</ispartof><rights>2023 Elsevier B.V.</rights><rights>Copyright © 2023 Elsevier B.V. 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Attenuated total reflection-Fourier transform infrared spectroscopy (ATR-FTIR), which serves as a simple and rapid technique for targeted NPS screening, is challenging with the rapid structural modifications of NPS. To achieve the fast non-targeted screening of NPS, six machine learning (ML) models were constructed to classify eight categories of NPS, including synthetic cannabinoids, synthetic cathinones, phenethylamines, fentanyl analogues, tryptamines, phencyclidine types, benzodiazepines, and “other substances” based on the 1099 IR spectra data items of 362 types of NPS collected by one desktop ATR-FTIR and two portable FTIR spectrometers. All these six ML classification models, including k-nearest neighbor (KNN), support vector machine (SVM), random forest (RF), extra trees (ET), voting, and artificial neural networks (ANNs) were trained through cross validation, and f1-scores of 0.87–1.00 were achieved. In addition, hierarchical cluster analysis (HCA) was performed on 100 synthetic cannabinoids with the most complex structural variation to investigate the structure-spectral property relationship, which leads to a summary of eight synthetic cannabinoid sub-categories with different “linked groups”. ML models were also constructed to classify eight synthetic cannabinoid sub-categories. For the first time, this study developed six ML models, which were suitable for both desktop and portable spectrometers, to classify eight categories of NPS and eight synthetic cannabinoids sub-categories. These models can be applied for the fast, accurate, cost-effective, and on-site non-targeted screening of newly emerging NPS with no reference data available. 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Attenuated total reflection-Fourier transform infrared spectroscopy (ATR-FTIR), which serves as a simple and rapid technique for targeted NPS screening, is challenging with the rapid structural modifications of NPS. To achieve the fast non-targeted screening of NPS, six machine learning (ML) models were constructed to classify eight categories of NPS, including synthetic cannabinoids, synthetic cathinones, phenethylamines, fentanyl analogues, tryptamines, phencyclidine types, benzodiazepines, and “other substances” based on the 1099 IR spectra data items of 362 types of NPS collected by one desktop ATR-FTIR and two portable FTIR spectrometers. All these six ML classification models, including k-nearest neighbor (KNN), support vector machine (SVM), random forest (RF), extra trees (ET), voting, and artificial neural networks (ANNs) were trained through cross validation, and f1-scores of 0.87–1.00 were achieved. In addition, hierarchical cluster analysis (HCA) was performed on 100 synthetic cannabinoids with the most complex structural variation to investigate the structure-spectral property relationship, which leads to a summary of eight synthetic cannabinoid sub-categories with different “linked groups”. ML models were also constructed to classify eight synthetic cannabinoid sub-categories. For the first time, this study developed six ML models, which were suitable for both desktop and portable spectrometers, to classify eight categories of NPS and eight synthetic cannabinoids sub-categories. These models can be applied for the fast, accurate, cost-effective, and on-site non-targeted screening of newly emerging NPS with no reference data available. [Display omitted] •ATR-FTIR was combined with six ML techniques to achieve the classification of different categories and sub-categories of NPS.•The developed model can both applied to data collected by desktop IR and portable IR.•A method for fast and reliable non-targeted screening of unknown NPS was developed.•HCA was performed on synthetic cannabinoids to investigate the structure-spectral property relationship.</abstract><cop>Ireland</cop><pub>Elsevier B.V</pub><pmid>37327724</pmid><doi>10.1016/j.forsciint.2023.111761</doi><tpages>1</tpages></addata></record>
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subjects Algorithms
Artificial intelligence
Artificial neural networks
Attenuated total reflection-Fourier transform infrared spectroscopy (ATR-FTIR)
Benzodiazepines
Cannabinoids
Categories
Chromatography
Classification
Cluster analysis
Cultural heritage
Datasets
Drugs
Fentanyl
Forensic sciences
Fourier transforms
FTIR spectrometers
Generalized linear models
Hierarchical cluster analysis (HCA)
Infrared reflection
Infrared spectroscopy
Learning algorithms
Machine learning
Machine Learning (ML)
Mass spectrometry
Neural networks
New psychoactive substances (NPS)
NMR
Non-targeted screening
Nuclear magnetic resonance
Phencyclidine
Portability
Psychotropic drugs
Public health
Scientific imaging
Screening
Software
Spectrometers
Support vector machines
Tryptamines
title ATR-FTIR combined with machine learning for the fast non-targeted screening of new psychoactive substances
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