Clenbuterol -H2O AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LBElJwSCIvk |
|---|---|
| InChI | InChI=1S/C14H18Cl2N2O/c1-9(19)18-13-11(15)7-10(8-12(13)16)5-6-17-14(2,3)4/h5-8,17H,1-4H3,(H,18,19)/b6-5+ |
| InChIKey | LZSZODODIFOPNV-AATRIKPKSA-N |
| Mol Weight | 301.22 g/mol |
| Molecular Formula | C14H18Cl2N2O |
| Exact Mass | 300.079619 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 |
6-Chloro-2,4-dimethyl acetanilide
4',6'-Dichloro-O-acetotoluidide
Propanamide, 3-amino-3-(hydroxyimino)-N-(2,4,6-trichlorophenyl)-
2',6'-dichloro-2-(diethylamino)-4'-hydroxyacetanilide, monohydrochloride
2'-Chloro-4'-(trifluoromethyl)acetanilide
Benzoic acid, 4-(acetylamino)-3-chloro-
2',4,6'-trichlorobenzanilide
(E)-2',6'-Dichloro-4-methylbenzalinilide
4-bromo-2',6'-dichlorobenzanilide
2-(4-chlorophenyl)-N-(2,6-dichlorophenyl)acetamide
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.