Tripelenamine-M (nor-HO-) 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JjEIzcV5eP3 |
|---|---|
| InChI | InChI=1S/C19H23N3O3/c1-15(23)21(3)11-12-22(14-17-7-5-4-6-8-17)19-10-9-18(13-20-19)25-16(2)24/h4-10,13H,11-12,14H2,1-3H3 |
| InChIKey | LDGIEWFYXHGCLY-UHFFFAOYSA-N |
| Mol Weight | 341.41 g/mol |
| Molecular Formula | C19H23N3O3 |
| Exact Mass | 341.173942 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 |
Adeptolon-M (HO-) AC
1-(4-Methoxyphenyl)-2-[(phenylmethyl)-(2-pyridinyl)amino]ethanone
2-{(-chloro-2-thenyl)[2-(dimethylamino)ethyl]amino}pyridine, tartrate(1:1)
1-{4-[(2-chlorophenoxy)methyl]benzoyl}-4-(2-pyridinyl)piperazine
(4-methoxy-3,5-dimethyl-phenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
piperazine, 1-(2-pyridinyl)-4-[3-[(2,2,2-trifluoroethoxy)methyl]benzoyl]-
benzoic acid, 4-[[[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]carbonothioyl]amino]-, methyl ester
2-[(1S)-4-phenyl-1-cyclohex-3-enyl]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone
2-[4-[(4-methoxy-3,5-dimethyl-phenyl)methyl]piperazin-1-yl]-N-propyl-pyridin-3-amine
1-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-4-(2-pyridinyl)-
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.