Phentermine Interference and High l-Methamphetamine Concentration Problems in GC–EI-MS SIM Analyses of R-(−)-α-Methoxy-α-(Trifluoromethyl)Phenylacetyl Chloride-Derivatized Amphetamines and Methamphetamines†
Author(s) -
Theron J. Hamilton,
Harry Z. Qui,
Katherine V. R. Dozier,
Zachary J. Fuller
Publication year - 2014
Publication title -
journal of analytical toxicology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.161
H-Index - 76
eISSN - 1945-2403
pISSN - 0146-4760
DOI - 10.1093/jat/bku069
Subject(s) - chemistry , methamphetamine , phentermine , analyte , chromatography , gas chromatography , designer drug , trifluoromethyl , chloride , phenethylamine , stereochemistry , pharmacology , drug , psychology , organic chemistry , medicine , alkyl , neuroscience , epilepsy , topiramate
In order to achieve chromatographic separation, urine samples shown to be initially positive for amphetamines and methamphetamines in US Department of Defense immunoassays are derivatized with R-(-)-α-methoxy-α-(trifluoromethyl)phenylacetyl chloride (R-(-)-MTPA) prior to gas chromatography-electron impact-mass spectrometry (GC-EI-MS) analysis. Phentermine, a member of the phenethylamine class of drugs and a common appetite suppressant, interferes with GC-EI-MS assays of R-(-)-MTPA-derivatized d-amphetamine, degrading the chromatography of the internal standard and analyte ions and skewing concentration calculations. Additionally, when specimens with high concentrations of l-methamphetamine are derivatized with R-(-)-MTPA, signal peaks have the potential to be misidentified by integration software as d-methamphetamine. We have found that replacing R-(-) MTPA with (S)-(+)-α-methoxy-α-(trifluoromethyl)phenylacetyl chloride reduces phentermine interference problems related to internal standard chromatography, reduces the possibility of concentrated l-methamphetamine peaks being misidentified by integration software, improves resolution of d-methamphetamine in the presence of high l-methamphetamine concentrations, and is a cost-neutral change that can be applied to current amphetamines GC-EI-MS methods without the need for method modification.
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