Thermal Decomposition of Cocaine and Methamphetamine Investigated by Infrared Spectroscopy and Quantum Chemical Simulations.
Martin FerusGiuseppe CassoneVladimír TáborskýAlan HeaysLukáš PeteraAntonín KnížekTadeáš KalvodaMilan BousaJiřı ŠponerJudit E ŠponerPetr KubelíkJan DrápalJan StehlíkSvatopluk CivišPublished in: ACS omega (2021)
Examination of thermal decomposition of street samples of cocaine and methamphetamine shows that typical products detected in previous studies are accompanied by a wide palette of simple volatile compounds easily detectable by spectral techniques. These molecules increase smoke toxicity and their spectral detection can be potentially used for identification of drug samples by well-controlled laboratory thermolysis in temperature progression. In our study, street samples of cocaine and methamphetamine have been thermolyzed under vacuum over the temperature range of 350-650 °C. The volatile products (CO, HCN, CH4, C2H4, etc.) have been monitored by high-resolution Fourier-transform infrared (FTIR) spectrometry in this temperature range. The decomposition mechanism has been additionally examined theoretically by quantum-chemical calculations for the highest temperature achieved experimentally in our study and beyond. Prior to analysis, the street samples have also been characterized by FTIR, Raman spectroscopy, energy-dispersive X-ray spectroscopy, and melting point determination.
Keyphrases
- high resolution
- molecular dynamics
- raman spectroscopy
- gas chromatography
- solid phase extraction
- monte carlo
- mass spectrometry
- optical coherence tomography
- magnetic resonance imaging
- magnetic resonance
- dual energy
- emergency department
- oxidative stress
- molecular dynamics simulations
- density functional theory
- ionic liquid
- label free
- case control
- loop mediated isothermal amplification
- room temperature
- drug induced
- quantum dots
- bioinformatics analysis