Chlorprothixene-M (HO-) isomer-1
Compound with spectra: 2 MS (LC)
| SpectraBase Compound ID | 3ZOvDOxfjbp |
|---|---|
| InChI | InChI=1S/C18H18ClNOS/c1-20(2)9-3-4-14-15-10-12(19)5-7-17(15)22-18-8-6-13(21)11-16(14)18/h4-8,10-11,21H,3,9H2,1-2H3/b14-4- |
| InChIKey | ABKZMYZDVYTHFV-CPSFFCFKSA-N |
| Mol Weight | 331.86 g/mol |
| Molecular Formula | C18H18ClNOS |
| Exact Mass | 331.079763 g/mol |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Technique | HCD |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Technique | HCD |
- Chlorprothixene-M (HO-) isomer-2
Chlorprothixene-M (nor-HO-) isomer-1
Chlorprothixene-M (bis-nor-HO-)
N-Desmethylchlorprothixene
Chlorprothixene-m (bisnor) ac
2-(2-Chlorothioxanthenyl)-1-ethanal (clopenthixol-metabolite)
Chlorprothixene-M (bis-nor-HO-) isomer 1 MS2
Chlorprothixene-M isomer-1
Methanesulfonamide, N-(9-oxo-9H-thioxanthen-2-yl)-
2,3-Dihydroxy-9H-thioxanthen-9-one
Dosulepin-M (Nor) AC
This compound is available in the following databases:
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.