Bumetanide 2MEAC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8fmI3yXfTOY |
|---|---|
| InChI | InChI=1S/C21H26N2O6S/c1-5-6-13-23(15(2)24)19-14-16(21(25)28-4)7-12-20(19)29-17-8-10-18(11-9-17)30(26,27)22-3/h7-12,14,22H,5-6,13H2,1-4H3 |
| InChIKey | SWHVEYRTXWZORT-UHFFFAOYSA-N |
| Mol Weight | 434.51 g/mol |
| Molecular Formula | C21H26N2O6S |
| Exact Mass | 434.151158 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 |
Bumetanide 3MEAC
5-Methoxycarbonyl-3-phenyl-2,3-dihydrobenzoxazol-2-one
4-[2-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenoxy]benzonitrile
2H-1,4-benzoxazine-7-sulfonyl chloride, 4-acetyl-3,4-dihydro-6-methyl-
4-[5-(diacetoxymethyl)-2-methoxy-phenoxy]-3-nitro-benzoic acid methyl ester
Acetamide, N-[5-acetyl-2-(acetyloxy)phenyl]-N-(methylsulfonyl)-
4-piperidinecarboxylic acid, 1-[(2,3-dihydro-6-methyl-3-oxo-4H-1,4-benzoxazin-4-yl)acetyl]-, methyl ester
2H-1,4-benzoxazine-4-acetamide, N-[4-(4-acetyl-1-piperazinyl)phenyl]-3,4-dihydro-6-methyl-3-oxo-
4-(Diacetoxymethyl)-2'-methoxy-5'-(methoxycarbonyl)-2-nitrodiphenyl Ether
4-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)phenoxy]benzonitrile
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.