Clotiapine-M (nor-) artifact AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Irq3415IKsW |
|---|---|
| InChI | InChI=1S/C19H18ClN3O/c1-13(24)22-9-11-23(12-10-22)19-18-15(6-4-7-16(18)20)14-5-2-3-8-17(14)21-19/h2-8H,9-12H2,1H3 |
| InChIKey | YYBYDZSKOLOLOJ-UHFFFAOYSA-N |
| Mol Weight | 339.83 g/mol |
| Molecular Formula | C19H18ClN3O |
| Exact Mass | 339.11384 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 |
3-Chloro-5-[(N-benzyl)piperazinyl]benzo[h]-(1,6)-naphthyridine - Fumarate Salt
6-(o-tolyl)phenanthridine
6-(2-Hydroxyphenyl)phenanthridine
2-{2-oxo-2-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]ethyl}-1H-isoindole-1,3(2H)-dione
6-Phenyl-8-(trifluoromethyl)phenanthridine
8-Cyano-N,N-dimethylphenanthridine-6-carboxamide
1-{4-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]-1-piperazinyl}-4-phenylphthalazine
4-HYDRAZINO-5-METHYL-2-(TRIFLUOROMETHYL)BENZO[h]-1,6-NAPHTHYRIDINE
pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(1H-indol-3-yl)ethyl]-
4-(6-bromo-4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-2-quinolinyl)phenyl ethyl ether
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.