Tripelenamine-M (HO-) AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Gbs20G64tGg |
|---|---|
| InChI | InChI=1S/C18H23N3O2/c1-15(22)23-17-9-10-18(19-13-17)21(12-11-20(2)3)14-16-7-5-4-6-8-16/h4-10,13H,11-12,14H2,1-3H3 |
| InChIKey | GJGLTXNSDKTUCM-UHFFFAOYSA-N |
| Mol Weight | 313.4 g/mol |
| Molecular Formula | C18H23N3O2 |
| Exact Mass | 313.179027 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
Chlorothen
5-Bromo-2-{[4-(1-fluoroethyl)benzyl](trifluoromethyl)amino}pyridine
3-butyn-2-ol, 2-methyl-4-[4-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]phenyl]-
cyclopentyl 4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}phenyl ether
4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}benzyl 2,2,3,3-tetrafluoropropyl ether
1-piperazinecarbothioamide, N-phenyl-4-[5-(trifluoromethyl)-2-pyridinyl]-
1-[2-(4-chlorophenoxy)-2-methylpropanoyl]-4-(2-pyridinyl)piperazine
N-(3-Fluorobenzyl)-4-methoxy-N-[2-(thiophen-2-yl)ethyl]aniline
piperazine, 1-[(4-chloro-2-methylphenoxy)acetyl]-4-(2-pyridinyl)-
N-(3-Bromobenzyl)-4-methoxy-N-[2-(thiophen-2-yl)ethyl]aniline
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.