Prothipendyl-M (sulfoxide)
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | 6NwNrtUvfSy |
|---|---|
| InChI | InChI=1S/C16H19N3OS/c1-18(2)11-6-12-19-13-7-3-4-8-14(13)21(20)15-9-5-10-17-16(15)19/h3-5,7-10H,6,11-12H2,1-2H3 |
| InChIKey | BKBKPQMXDHFVLU-UHFFFAOYSA-N |
| Mol Weight | 301.41 g/mol |
| Molecular Formula | C16H19N3OS |
| Exact Mass | 301.124883 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 |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CJ-1992-0-0 |
- Prothipendyl s-oxide
- 10-(3-(dimethylamino)propyl)-5lambda4-pyrido[3,2-b][1,4]benzothiazin-5(10H)-one
N-methyl-N-acetyl-10H-pyrido[3,2-b][1,4]benzothiazine-10-propanamine s-oxide
N-(3-(4-methylpiperazinyl)-propyl)-1-hydroxy-phenothiazine-5-oxide
10-[3-(4-Methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-10H-phenothiazine 5-oxide
10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)phenothiazine 5-oxide
Prothipendyl-M (OH) AC
Prothipendyl-M (nor-HO-) 2AC
Levomepromazine-M/A (sulfoxide)
Cyamemazine-M (sulfoxide)
Isothipendyl-M (HO-)
10-[3-[4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
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.
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.