Chlorprothixene-artifact
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BJGC9DiQhtC |
|---|---|
| InChI | InChI=1S/C18H20ClNS/c1-20(2)11-5-7-14-15-6-3-4-8-17(15)21-18-10-9-13(19)12-16(14)18/h3-4,6,8-10,12,14H,5,7,11H2,1-2H3 |
| InChIKey | NFAPJRVDUBTJLV-UHFFFAOYSA-N |
| Mol Weight | 317.88 g/mol |
| Molecular Formula | C18H20ClNS |
| Exact Mass | 317.100499 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 |
- Chlorprothixene artifact (dihydro-)
Chlorprothixene-M isomer-1
alpha-acetylthioxanthene-9-acetic acid, ethyl ester
N-[.alpha.-(9'-Thioxanthenyl)benzyl]formamide
alpha-cyano-9-thioxantheneacetic acid, 2-(diethylamino)ethyl ester, hydrochloride
N-Desmethylchlorprothixene
2-(2-CHLOROTHIOXANTHENYL)-1-ETHANAL (CLOPENTHIXOL-METABOLITE)
2-chloro-8-nitro-10H-dibenzo[b,e]thiopyran-10-one
2-[(thioxanthen-9-yl)methyl]benzimidazole, S-oxide
11-CHLORO-2-ETHYL-7-FLUORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN
9-[(4-methyl-1-piperazinyl)methyl]thioxanthen-9-ol
Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition
Author: Hans H. Maurer, 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.