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Rapid Quantification of Methamphetamine: Using Attenuated Total Reflectance Fourier Transform Infrared Spectroscopy (ATR-FTIR) and Chemometrics

机译:甲基安非他命的快速定量:使用衰减全反射傅立叶变换红外光谱(ATR-FTIR)和化学计量学

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摘要

In Australia and increasingly worldwide, methamphetamine is one of the most commonly seized drugs analysed by forensic chemists. The current well-established GC/MS methods used to identify and quantify methamphetamine are lengthy, expensive processes, but often rapid analysis is requested by undercover police leading to an interest in developing this new analytical technique. Ninety six illicit drug seizures containing methamphetamine (0.1%–78.6%) were analysed using Fourier Transform Infrared Spectroscopy with an Attenuated Total Reflectance attachment and Chemometrics. Two Partial Least Squares models were developed, one using the principal Infrared Spectroscopy peaks of methamphetamine and the other a Hierarchical Partial Least Squares model. Both of these models were refined to choose the variables that were most closely associated with the methamphetamine % vector. Both of the models were excellent, with the principal peaks in the Partial Least Squares model having Root Mean Square Error of Prediction 3.8, R2 0.9779 and lower limit of quantification 7% methamphetamine. The Hierarchical Partial Least Squares model had lower limit of quantification 0.3% methamphetamine, Root Mean Square Error of Prediction 5.2 and R2 0.9637. Such models offer rapid and effective methods for screening illicit drug samples to determine the percentage of methamphetamine they contain.
机译:在澳大利亚和全球范围内,甲基苯丙胺是法医化学家最常缉获的药物之一。当前用于识别和定量甲基苯丙胺的公认的GC / MS方法是漫长且昂贵的过程,但秘密警察经常要求进行快速分析,从而引起了对开发这种新分析技术的兴趣。使用带有衰减全反射附件和化学计量学的傅里叶变换红外光谱法分析了96种含有甲基苯丙胺的非法药物缉获量(0.1%–78.6%)。开发了两个偏最小二乘模型,一个模型使用了甲基苯丙胺的主要红外光谱峰,另一个使用了分层偏最小二乘模型。这两个模型都经过精炼,以选择与甲基苯丙胺%向量最密切相关的变量。两种模型都非常好,偏最小二乘模型的主峰的均方根误差为3.8,R 2 0.9779,定量下限为7%甲基苯丙胺。分层偏最小二乘模型的定量下限为0.3%甲基苯丙胺,预测均方根误差为5.2,R 2 为0.9637。这种模型提供了快速有效的方法来筛选非法药物样品,以确定其所含甲基苯丙胺的百分比。

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