Chlorprothixene-M (bis-nor-HO-)
Compound with spectra: 1 MS (LC)
| SpectraBase Compound ID | la0yL16A68 |
|---|---|
| InChI | InChI=1S/C16H14ClNOS/c17-10-3-5-15-13(8-10)12(2-1-7-18)14-9-11(19)4-6-16(14)20-15/h2-6,8-9,19H,1,7,18H2/b12-2- |
| InChIKey | CZZSXALQPWRPBZ-OIXVIMQBSA-N |
| Mol Weight | 303.81 g/mol |
| Molecular Formula | C16H14ClNOS |
| Exact Mass | 303.048463 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 |
Chlorprothixene-M (nor-HO-) isomer-1
Chlorprothixene-M (HO-) isomer-1
N-Desmethylchlorprothixene
Chlorprothixene MS3_2
Chlorprothixene-M (-(CH3)2N,-2H)
Chlorprothixene-M isomer-1
Methanesulfonamide, N-(9-oxo-9H-thioxanthen-2-yl)-
2-(2-Oxopropyl)-9H-thioxanthen-9-one
2-Acetyl-thioxanthen-9-one
LLAFFLWJPSPMSO-UHFFFAOYSA-N
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.