Mafenide 4ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | ErFTzPSHaQt |
|---|---|
| InChI | InChI=1S/C11H18N2O2S/c1-12(2)9-10-5-7-11(8-6-10)16(14,15)13(3)4/h5-8H,9H2,1-4H3 |
| InChIKey | BNBNPANWKNWQKU-UHFFFAOYSA-N |
| Mol Weight | 242.34 g/mol |
| Molecular Formula | C11H18N2O2S |
| Exact Mass | 242.108899 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 |
Mafenide 3ME
[p-(dimethylsulfamoyl)phenyl]acetic acid
N-methyl-N-(4-methylphenyl)sulfonyl-methanamide
Benzenesulfonamide, N-ethyl-N,4-dimethyl-
Benzenesulfonamide, 4-(1-piperidinylmethyl)-
Sulfanilamide 4ME
N,N-diethyl-p-toluenesulfonamide
4-Bromo-N-ethyl-N-methylbenzenesulfonamide
methyl 4-(aminosulfonyl)benzylcarbamate
N-[4-(aminosulfonyl)benzyl]-2-cyanoacetamide
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.