Aceprometazine
Compound with spectra: 4 MS (GC)
| SpectraBase Compound ID | 6F3XTyrhH82 |
|---|---|
| InChI | InChI=1S/C19H22N2OS/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21/h5-11,13H,12H2,1-4H3 |
| InChIKey | XLOQNFNTQIRSOX-UHFFFAOYSA-N |
| Mol Weight | 326.46 g/mol |
| Molecular Formula | C19H22N2OS |
| Exact Mass | 326.145285 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| 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 |
- 1-[10-[2-(dimethylamino)propyl]-2-phenothiazinyl]ethanone
- ACEPROMETHAZINE
- 1-[10-(2-Dimethylaminopropyl)phenothiazin-2-yl]ethanone
Acepromazine-M (nor-) AC
Acetophenazine
Piperacetazine
Ethanone, 1-[10-[3-[4-[2-[(trimethylsilyl)oxy]ethyl]-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]-
Propionylpromazine
Butaperazine
Promethazine-M (HO-) AC
Piperacetazine, reduced metabolite
10-[3-(3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL)PROPYL]-2-(TRIFLUOROMETHYL)PHENOTHIAZINE, DIHYDROCHLORIDE
Homofenazine-M (dealkyl-) AC
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
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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
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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.