HH Maurer - Therapeutic drug monitoring, 2010 - journals.lww.com
In recent years, besides the classic designer drugs of the amphetamine type, a series of new drug classes appeared on the illicit drugs market. The chemistry, pharmacology, toxicology …
D Zuba, K Sekuła - Drug testing and analysis, 2013 - Wiley Online Library
This publication reports analytical properties of three new hallucinogenic substances identified in blotter papers seized from the drug market, namely 25D‐NBOMe [2‐(2, 5 …
DS Theobald, M Pütz, E Schneider… - Journal of mass …, 2006 - Wiley Online Library
Studies are described on the metabolism and the toxicological analysis of the phenethylamine‐derived designer drug 4‐iodo‐2, 5‐dimethoxy‐β‐phenethylamine (2C‐I) in …
S Yang, W Lu, N Chen, Q Hu - Journal of Molecular Structure: THEOCHEM, 2005 - Elsevier
Physicochemical properties of alkyl benzenes are essential to separate pure component from alkyl benzene mixture. Support vector regression (SVR), a novel powerful machine …
D Zuba, K Sekuła, A Buczek - Forensic science international, 2012 - Elsevier
The online sale of psychoactive substances, including hallucinogens, is becoming a serious problem in many countries. This paper presents and discusses the mass spectrometric …
D Zuba, K Sekuła - Drug testing and analysis, 2013 - Wiley Online Library
This study presents and discusses the mass spectrometric, infrared spectroscopic and nuclear magnetic resonance spectroscopic data of 2, 5‐dimethoxy‐3, 4‐dimethyl‐β …
Abstract The DFT-B3LYP method, with the base set 6-31G (d) was used to calculate electronic and charge descriptors. The present study was performed using principal …
G Vallejos, MC Rezende, BK Cassels - Journal of computer-aided …, 2002 - Springer
The HOMO energies and the charges on the aromatic carbons of two sets of MAO-A- inhibiting phenylisopropylamines, one containing 4-amino substituents, were calculated by …
M Thakur, A Thakur, PV Khadikar - Bioorganic & medicinal chemistry, 2004 - Elsevier
Quantitative Structure–Activity Relationship (QSAR) studies on a series of psychotomimetic phenylalkylamines have been made using a combination of Minimum Topological …