Bumetanide 2ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | J5hsUCBnUXv |
|---|---|
| InChI | InChI=1S/C19H24N2O5S/c1-4-5-12-21-17-13-14(19(22)25-3)6-11-18(17)26-15-7-9-16(10-8-15)27(23,24)20-2/h6-11,13,20-21H,4-5,12H2,1-3H3 |
| InChIKey | YMKDIMKZMSPLLJ-UHFFFAOYSA-N |
| Mol Weight | 392.47 g/mol |
| Molecular Formula | C19H24N2O5S |
| Exact Mass | 392.140593 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 |
Piretanide -SO2NH ME
3-acetoacetamido-4-(hexadecyloxy)benzoic acid, methyl ester
Proparacaine TFA
Benzoic acid, 3-nitro-4-phenoxy-, phenyl ester
3-Amino-4-(2-methoxy-5-methyl-phenoxy)benzoic acid methyl ester
4-Methoxy-3-([3-(4-nitrophenyl)-3-oxopropanoyl]amino)benzoic acid
4-(p-chlorophenoxy)-3-nitrothiobenzoic acid, S-phenyl ester
4-(p-chlorophenoxy)-3-nitrothiobenzoic acid, S-(p-chlorophenyl) ester
2-Methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepine-7-carboxylic acid
2-CHLORO-6'-[(4-CHLORO-3,5-XYLYL)OXY]-alpha,alpha,alpha-TRIFLUORO-m-ACETOTOLUIDIDE
This compound is available in the following databases:
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.