Clenbuterol formyl artifact
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | H3fNxNrQ8Cy |
|---|---|
| InChI | InChI=1S/C13H18Cl2N2O/c1-13(2,3)17-6-11(18-7-17)8-4-9(14)12(16)10(15)5-8/h4-5,11H,6-7,16H2,1-3H3 |
| InChIKey | XJOOPZUCOGIFIX-UHFFFAOYSA-N |
| Mol Weight | 289.21 g/mol |
| Molecular Formula | C13H18Cl2N2O |
| Exact Mass | 288.079619 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 |
Oxazolidine, 5-(4-nitrophenyl)-3-phenyl-
trans-2,2,3,4-Tetramethyl-5-phenyl-oxazolidine
(4R,5R)-2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine
Oxazolidine l-ephedrine
Nifenalol, diacetyl deriv.
2,3,3,4-Tetramethyl-5-phenyl-oxazolidinium cation
1-(4-Methoxyphenyl)-2-(N-methyl-N-phenylethylamino)ethyl N',N'-diisopropylcarbamate
2-(3,4-Dichlorophenyl)-4-hydroxytetrahydropyran
Benzyl-((4R,5S)-4-methyl-5-phenyl-oxazolidin-3-ylmethyl)-amine
DL-threo-3,4-dimethyl-2-ethyl-5-phenyloxazolidine
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.