Pereira Leandro S A, Lisboa Fernanda L C, Coelho Neto José, Valladão Frederico N, Sena Marcelo M
Departamento de Química, ICEx, Universidade Federal de Minas Gerais, 31270-901, Belo Horizonte, MG, Brazil.
Divisão de Laboratório, Instituto de Criminalística da Polícia Civil de Minas Gerais, 30180-060, Belo Horizonte, MG, Brazil; Departamento de Física e Química, Pontifícia Universidade Católica de Minas Gerais, 30535-901, Belo Horizonte, MG, Brazil.
Forensic Sci Int. 2018 Jul;288:227-235. doi: 10.1016/j.forsciint.2018.05.001. Epub 2018 May 9.
Several new psychoactive substances (NPS) have reached the illegal drug market in recent years, and ecstasy-like tablets are one of the forms affected by this change. Cathinones and tryptamines have increasingly been found in ecstasy-like seized samples as well as other amphetamine type stimulants. A presumptive method for identifying different drugs in seized ecstasy tablets (n=92) using ATR-FTIR (attenuated total reflectance - Fourier transform infrared spectroscopy) and PLS-DA (partial least squares discriminant analysis) was developed. A hierarchical strategy of sequential modeling was performed with PLS-DA. The main model discriminated four classes: 5-MeO-MIPT, methylenedioxyamphetamines (MDMA and MDA), methamphetamine, and cathinones. Two submodels were built to identify drugs present in MDs and cathinones classes. Models were validated through the estimate of figures of merit. The average reliability rate (RLR) of the main model was 96.8% and accordance (ACC) was 100%. For the submodels, RLR and ACC were 100%. The reliability of the models was corroborated through their spectral interpretation. Thus, spectral assignments were performed by associating informative vectors of each specific modeled class to the respective drugs. The developed method is simple, fast, and can be applied to the forensic laboratory routine, leading to objective results reports useful for forensic scientists and law enforcement.
近年来,几种新型精神活性物质(NPS)进入了非法毒品市场,摇头丸类片剂是受此变化影响的形式之一。在查获的摇头丸类样品以及其他苯丙胺类兴奋剂中,越来越多地发现了卡西酮和色胺。开发了一种使用衰减全反射傅里叶变换红外光谱(ATR-FTIR)和偏最小二乘判别分析(PLS-DA)来鉴定查获的摇头丸片剂(n = 92)中不同药物的推定方法。使用PLS-DA进行了顺序建模的分层策略。主要模型区分了四类:5-甲氧基-N,N-二异丙基色胺(5-MeO-MIPT)、亚甲二氧基苯丙胺(MDMA和MDA)、甲基苯丙胺和卡西酮。建立了两个子模型来识别摇头丸类和卡西酮类中的药物。通过评估品质因数对模型进行验证。主要模型的平均可靠率(RLR)为96.8%,一致性(ACC)为100%。对于子模型,RLR和ACC均为100%。通过光谱解释证实了模型的可靠性。因此,通过将每个特定建模类别的信息向量与相应药物相关联来进行光谱归属。所开发的方法简单、快速,可应用于法医实验室常规工作,能生成对法医科学家和执法部门有用的客观结果报告。