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衰减全反射-傅里叶变换红外光谱法和化学计量学用于海洛因、甲基苯丙胺、氯胺酮及其添加剂的分类

Classification of heroin, methamphetamine, ketamine and their additives by attenuated total reflection-Fourier transform infrared spectroscopy and chemometrics.

作者信息

He Xinlong, Wang Jifen, You Xinwei, Niu Fan, Fan Linyuan, Lv Yufan

机构信息

School of investigation and forensic science, People's Public Security University of China, Beijing 100038, China.

School of investigation and forensic science, People's Public Security University of China, Beijing 100038, China.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2020 Nov 5;241:118665. doi: 10.1016/j.saa.2020.118665. Epub 2020 Jul 11.

Abstract

Drug crime is a prominent issue of concern from pole to pole. In order to seek higher profits, drug gangs often add diluents and adulterants to the drugs to disperse drug products Analysis of these additives would be greatly conducive to determine the origin of drug products for law enforcement departments. A method using attenuated total reflectance-Fourier transform infrared spectroscopy and chemometrics methods to classify the heroin hydrochloride, methamphetamine hydrochloride, ketamine hydrochloride and their five additives (caffeine, phenacetin, starch, glucose, and sucrose), was developed. The Baseline correction, multivariate scatter correction, standard normal variate and Savitzky-Golay algorithm were adopted to pre-process the spectral data. Several supervised pattern recognition methods including decision tree, Bayes discriminant analysis, and support vector machine were considered as algorithms of constructing classifiers. The results reveal that, repetitive and interfering data in original spectrum data could be eliminated by principal component analysis and factor analysis. F-measure, as a comprehensive evaluation index of precision rate and recall rate, was more objective than precision rate and recall rate to reflect the ability of model to distinguish samples. It should be used as one of the indicators to evaluate the model. The CHAID classification tree could be identified as priorities in the decision tree model, while the linear kernel could be considered as the optimal kernel in the support vector machine model. The classification ability of three hydrochloride mixtures based on Bayes discriminant analysis was better than that of another models. Bayes discriminant analysis model was the more useful and practical method for classifying the target drugs of abuse than that of decision trees and support vector machine. The designed approach represents a potentially simple, non-destructive, and rapid method of classifying hydrochloride mixtures.

摘要

毒品犯罪是一个举世瞩目的突出问题。为了获取更高利润,贩毒团伙常向毒品中添加稀释剂和掺假剂以分散毒品。对这些添加剂进行分析将极大地有助于执法部门确定毒品的来源。本文建立了一种利用衰减全反射傅里叶变换红外光谱法和化学计量学方法对盐酸海洛因、盐酸甲基苯丙胺、氯胺酮及其五种添加剂(咖啡因、非那西丁、淀粉、葡萄糖和蔗糖)进行分类的方法。采用基线校正、多元散射校正、标准正态变量变换和Savitzky-Golay算法对光谱数据进行预处理。几种监督模式识别方法,包括决策树、贝叶斯判别分析和支持向量机,被用作构建分类器的算法。结果表明,通过主成分分析和因子分析可以消除原始光谱数据中的重复和干扰数据。F值作为精确率和召回率的综合评价指标,比精确率和召回率更客观地反映模型区分样本的能力,应作为评价模型的指标之一。CHAID分类树在决策树模型中可被确定为优先选择,而线性核在支持向量机模型中可被视为最优核。基于贝叶斯判别分析的三种盐酸盐混合物的分类能力优于其他模型。贝叶斯判别分析模型在对滥用目标药物进行分类方面比决策树和支持向量机更有用、更实用。所设计的方法是一种潜在的简单、无损且快速的盐酸盐混合物分类方法。

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