Analysis of Amphetamine-Derived Designer Drugs by Gas Chromatography with Mass Spectrometry
Jazyk angličtina Země Velká Británie, Anglie Médium print-electronic
Typ dokumentu hodnotící studie, časopisecké články, práce podpořená grantem
PubMed
26446487
DOI
10.1093/jat/bkv113
PII: bkv113
Knihovny.cz E-zdroje
- MeSH
- amfetaminy analýza krev moč MeSH
- benzoáty chemie MeSH
- fluorokarbony chemie MeSH
- kalibrace MeSH
- lidé MeSH
- limita detekce MeSH
- metody pro přípravu analytických vzorků MeSH
- nové syntetické drogy analýza MeSH
- odhalování abúzu drog metody MeSH
- plynová chromatografie s hmotnostně spektrometrickou detekcí * MeSH
- senzitivita a specificita MeSH
- Check Tag
- lidé MeSH
- Publikační typ
- časopisecké články MeSH
- hodnotící studie MeSH
- práce podpořená grantem MeSH
- Názvy látek
- amfetaminy MeSH
- benzoáty MeSH
- fluorokarbony MeSH
- heptafluorobutyric anhydride MeSH Prohlížeč
- nové syntetické drogy MeSH
- pentafluorobenzoyl chloride MeSH Prohlížeč
The 22 amphetamine-derived synthetic drugs (ADSDs), mostly cathinones, were examined by gas chromatography with mass spectrometry using two different derivatization methods with (i) heptafluorobutyric anhydride (HFBA) and (ii) pentafluorobenzoyl chloride (PFBCl). Both developed derivatization approaches were evaluated and compared for urine and serum samples. Extraction procedures proved to give satisfactory results with regard to recoveries and extract purity, even though both derivatization methods reached acceptable sensitivity for the intended use. The derivatization with PFBCl showed better results with respect to retention and response stability, thus the PFBCl method was selected for validation. Calibration curves were linear over the tested concentration range of 20-1,000 ng/mL with the R(2) values ranging from 0.994 to 0.998. Intra- and interday precisions and accuracies were within 20% for all concentrations in the linear range. The limit of detection was determined to be lower than 2 ng/mL for all 22 analytes. The method proved to be a useful analytical tool in the course of systematic toxicological analysis.
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