Crotamiton-M (HO-methylthio-) AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Him8LQKfo4b |
|---|---|
| InChI | InChI=1S/C16H23NO3S/c1-5-17(15-9-7-6-8-12(15)2)16(19)10-14(21-4)11-20-13(3)18/h6-9,14H,5,10-11H2,1-4H3 |
| InChIKey | RPEVOTSXNYXNAE-UHFFFAOYSA-N |
| Mol Weight | 309.42 g/mol |
| Molecular Formula | C16H23NO3S |
| Exact Mass | 309.139865 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/artifact
Crotamiton-M (di-HO-dihydro-) 2AC
N-butyl-1-pyrrolidineaceto-o-toluidide
1-N,4-N-diethyl-1-N,4-N-bis(2-methylphenyl)benzene-1,4-dicarboxamide
4-Chloro-N-ethyl-N-(2-methylphenyl)benzamide
5-(2,3-dihydro-1H-indol-1-yl)-5-oxopentanoic acid
1-[5-(2,3-dihydro-1H-indol-1-yl)-5-oxopentanoyl]indoline
Crotamiton-M (di-HO-) 2AC
N,N'-Diethyl-di(o-tolyl)urea
1-(3-chloropropanoyl)-1,2,3,4-tetrahydroquinoline
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.