Tolbutamide-M (HOOC-) 2ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DdJI9Te0q18 |
|---|---|
| InChI | InChI=1S/C14H20N2O5S/c1-4-5-10-15-14(18)16(2)22(19,20)12-8-6-11(7-9-12)13(17)21-3/h6-9H,4-5,10H2,1-3H3,(H,15,18) |
| InChIKey | XOOCLHIPCHCJFT-UHFFFAOYSA-N |
| Mol Weight | 328.38 g/mol |
| Molecular Formula | C14H20N2O5S |
| Exact Mass | 328.109293 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 |
Tolbutamide 2ME
Tolazamide ME
Methyl 4-(N-benzyl-N-ethynylsulfamoyl)benzoate
2-Oxo-2-phenylethyl 4-[(dipropylamino)sulfonyl]benzoate
benzamide, 4-[(dimethylamino)sulfonyl]-N-[4-(4-pyridinylmethyl)phenyl]-
Sulfabenzamide ME
p-(dipropylsulfamoyl)-N-[3-(2-methylpiperidino)propyl]benzamide
Sulfabenzamide 2ME
N-[2-(4-chlorophenyl)ethyl]-4-(4-morpholinylsulfonyl)benzamide
(4-morpholin-4-ylsulfonylphenyl)-piperidin-1-yl-methanone
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.