Cathinone precursor 1b
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EmOShPohKTi |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-11(15)14(12-7-5-4-6-8-12)16-9-13(2,3)10-17-14/h4-8,11H,9-10,15H2,1-3H3 |
| InChIKey | VTQYYRCPRYHSSX-UHFFFAOYSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C14H21NO2 |
| Exact Mass | 235.157229 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 |
1,1-Diethoxy-2-amino-1-phenylhexane
1,1-Ethylenedioxy-3,3-dimethyl-4-nitro-1-phenyl- butane
4,4-DIMETHYL-2,2-DIPHENYL-1,3-DIOXOLANE
2-Phenyl-2-[[3-(phenylamino)thiocarbonyl]propyl]-1,3-dioxolane
(4S )-4-(Methoxymethyl)-2-methyl-2-phenyl-1,3-dioxan
1,4-BIS-(2-METHYL-5-PHENYL-1,3-DIOXAN-2-YL)-BENZENE
1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-4-piperidone
1-(2,2-Diphenyl-1,3-dioxan-4-yl)methanamine
(4S,5R)-2-tert-Butyl-4-methyl-5-phenyl-4,5-dihydrooxazole
(4R,5S)-4-METHYL-5-PHENYL-2-tert-BUTYL-OXAZOLINE
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.