Torasemide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LG3CwyrIx8q |
|---|---|
| InChI | InChI=1S/C16H20N4O3S/c1-11(2)18-16(21)20-24(22,23)15-10-17-8-7-14(15)19-13-6-4-5-12(3)9-13/h4-11H,1-3H3,(H,17,19)(H2,18,20,21) |
| InChIKey | NGBFQHCMQULJNZ-UHFFFAOYSA-N |
| Mol Weight | 348.42 g/mol |
| Molecular Formula | C16H20N4O3S |
| Exact Mass | 348.125612 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | DI/MS |
- 1-iso-Propyl-3-[(4-m-toluidino-3-pyridyl)sulfonyl]urea
N-methyl-4-[4-(alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazinyl]-3-pyridinesulfonamide
4-[4-(m-chlorophenyl)-1-piperazinyl]-N-isopropyl-3-pyridinesulfonamide
N-methyl-4-[4-(m-nitrophenyl)-1-piperazinyl]-3-pyridinesulfonamide
4-[4-(o-methoxyphenyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide
4-[4-(3,4-dichlorophenyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide
N-acetyl-4-(3,4-dichlorophenylthio)pyridinesulfonamide
4-[4-(m-chlorophenyl)-1-piperazinyl]-N,N-dimethyl-3-pyridinesulfonamide
1-methyl-4-[3-(piperidinosulfonyl)-4-pyridyl]piperazine
4-{[4-(4-methyl-1-piperazinyl)-3-pyridyl]sulfonyl]morpholine
Benzenesulfonamide, 2-chloro-N-[[[4-(4-chlorophenoxy)-6-methyl-2-pyrimidinyl]amino]carbonyl]-
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, 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.