Azosemide-M ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GLs6HoNNSxY |
|---|---|
| InChI | InChI=1S/C8H9NO3S/c1-12-7(10)5-9-8(11)6-3-2-4-13-6/h2-4H,5H2,1H3,(H,9,11) |
| InChIKey | GCYJJPOBYJQNHH-UHFFFAOYSA-N |
| Mol Weight | 199.22 g/mol |
| Molecular Formula | C8H9NO3S |
| Exact Mass | 199.030314 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 |
- Azosemide-M (thiophenecarboxylic acid) glycine conjugate ME
N-(2-thenoyl)glycine
N-{12-[(2-thienylcarbonyl)amino]dodecyl}-2-thiophenecarboxamide
2-Thiophenecarboxamide, N-[3-(diethylamino)propyl]-
N-(2-cyclopentylethyl)-2-thiophenecarboxamide
Methyl [(4-methylbenzoyl)amino]acetate
N-(2-Furoyl)glycine methyl ester
2-[(4-chlorobenzoyl)amino]acetic acid methyl ester
4-Hydroxyhippuric acid ME @
N-(2-THIENYLMETHYL)-SARCOSINE-METHYLESTER
Glycine, N-(3-furanylcarbonyl)-, methyl ester
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.