Furosemide ME
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | JCvrLjd3Ed5 |
|---|---|
| InChI | InChI=1S/C13H13ClN2O5S/c1-20-13(17)9-5-12(22(15,18)19)10(14)6-11(9)16-7-8-3-2-4-21-8/h2-6,16H,7H2,1H3,(H2,15,18,19) |
| InChIKey | DGEAZXYEOFMJBR-UHFFFAOYSA-N |
| Mol Weight | 344.77 g/mol |
| Molecular Formula | C13H13ClN2O5S |
| Exact Mass | 344.02337 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 | JZ-1992-718-0 |
- 2-Chloro-4-[(2-furylmethyl)amino]-5-(methoxycarbonyl)benzenesulfonimidic acid
- methyl 5-(aminosulfonyl)-4-chloro-2-((furan-2-ylmethyl)amino)benzoate
Furosemide-M (N-dealkyl-) 2MEAC
4-CHLORO-N-(CYCLOHEXYLCARBAMOYL)-5-SULFAMOYLANTHRANILIC ACID
4-CHLORO-N-(PIPERIDINOCARBONYL)-5-SULFAMOYLANTHRANILIC ACID
4-chloro-5-[(diethylamino)sulfonyl]-2-(isobutylamino)benzoic acid
4-chloro-2-(cyclohexylamino)-5-[(dimethylamino)sulfonyl]benzoic acid
ethyl 2,4-dichloro-5-[(3,5-dimethylanilino)sulfonyl]benzoate
5-(aminosulfonyl)-2,4-dichloro-N-[1-(2,4-dimethylphenyl)ethyl]benzamide
5-[(4-bromo-1H-pyrazol-1-yl)carbonyl]-2,4-dichlorobenzenesulfonamide
2,4-bis(chloranyl)-N-(3-chlorophenyl)-5-(dimethylsulfamoyl)benzamide
benzamide, 2,4-dichloro-5-[(cyclopropylamino)sulfonyl]-N-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-
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
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.