PIRETANIDE
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CfmkY4uwMQK |
|---|---|
| InChI | InChI=1S/C17H18N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23) |
| InChIKey | UJEWTUDSLQGTOA-UHFFFAOYSA-N |
| Mol Weight | 362.4 g/mol |
| Molecular Formula | C17H18N2O5S |
| Exact Mass | 362.093643 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 |
4-{[2-(3-Methoxyphenyl)ethyl]amino}-3-nitro-5-sulfamoylbenzoic Acid
4-(hexadecyloxy)-3-sulfobenzoic acid, 3-[(3-methyl-2-benzothiazolinylidene)hydrazide]
4-[(4-Methoxybenzyl)amino]-3-nitro-5-sulfamoylbenzoic Acid
benzoic acid, 2,4-dichloro-5-[[(2-hydroxyphenyl)methylamino]sulfonyl]-, methyl ester
S-(PHENOXATHIIN-10,10-DIOXIDE-2-CARBOYNLMETHYL)-TETRAHYDROTHIOPHENIUM_BROMIDE
2-(4-{[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1-piperazinyl)phenyl methyl ether
benzenesulfonamide, 5-[4-cyano-5-[[(4-methoxyphenyl)methyl]amino]-2-oxazolyl]-2-methoxy-N,N-dimethyl-
5-(2',6'-Difluorobenzoyl)-N-[(4'-pyridyl)ethyl]-2,3-dihydrobenzoxazol-2-one
3-cyano-N-[4-(phenylsulfonyl)phenyl]-2,4-bis[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide
Benzoic acid, 3,3'-[carbonylbis[imino(2-methyl-4,1-phenylene)azo-4,1-phenylenecarbonylimino]]bis[2-hydroxy-5-sulfo-, tetrasodium salt
This compound is available in the following databases:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
Author: Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria
The Wiley Registry® of Tandem Mass Spectral Data: MS for ID contains 10,000 positive and negative mode spectra of over 1200 compounds of interest for forensics, toxicology, and pathology. 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.