Crotamiton-M
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | D8knIghHmQN |
|---|---|
| InChI | InChI=1S/C11H13NO2/c1-2-5-11(14)12-10-7-4-3-6-9(10)8-13/h2-7,13H,8H2,1H3,(H,12,14)/b5-2+ |
| InChIKey | SEWAABXCMBQNFJ-GORDUTHDSA-N |
| Mol Weight | 191.23 g/mol |
| Molecular Formula | C11H13NO2 |
| Exact Mass | 191.094629 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 |
- Crotamiton-M (N-deethyl-HO-methyl-)
(2E)-N-(2-Ethylphenyl)-2-(hydroxyimino)ethanamide
N-(2-Ethynylphenyl)-acrylamide
N-(2-(But-3-enyl)phenyl)acetamide
3-[(o-fluorophenyl)carbamoyl]acrylic acid
2'-fluoromaleanilic acid
2-Butenoic acid, 4-[(2-chlorophenyl)amino]-4-oxo-, (Z)-
2'-chloromaleanilic acid
2',6'-dimethylmaleanilic acid
(Z)-4-(2-chloroanilino)-4-keto-but-2-enoic acid methyl ester
(E)-N-(2-chlorophenyl)-N',N'-dimethyl-2-butenediamide
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.