Аннотация:
Novel recreational drugs poisonings are prevailed among illicit drugs abuse in the last 3 years. Moreover synthetic cannabinoids are prevailed in the second half of this year. The aim was to develop the algorithm of markers and metabolites of novel recreational drugs identification. GC-MS was used for the two probes screening: liquid-liquid extraction with alkali pH for traditional illicit drugs and phenylpyrrolidinylethanone derivates identification and alkali hydrolysis, liquid-liquid extraction with acidic pH and derivatization for synthetic cannabinoids identification. The use of the high resolution mass spectrometry let us to revealed new compounds. In the cases of unknown mass-spectrum it is possible to suppose it’s chemical structure and to reveal novel recreational drug.
Ключевые слова:
poisoning; chemical-toxicological analysis, novel recreational drugs, mass-spectrometry