Clofedanol-M (nor-) -H2O
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | D7PaL8QjMUs |
|---|---|
| InChI | InChI=1S/C16H16ClN/c1-18-12-11-14(13-7-3-2-4-8-13)15-9-5-6-10-16(15)17/h2-11,18H,12H2,1H3/b14-11+ |
| InChIKey | NJSFBJXJFZERCB-SDNWHVSQSA-N |
| Mol Weight | 257.76 g/mol |
| Molecular Formula | C16H16ClN |
| Exact Mass | 257.097127 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-Chloranyl-2-[(1E)-1-phenylbuta-1,3-dienyl]benzene
(Z)-1-Methyl-2-(3-methyl-1-phenylbut-1-enyl)benzene
1-Fluoro-2-(1-phenylbuta-1,3-dien-1-yl)benzene
(E)-2-Chloro-4'-methylbenzophenone oxime
o,p'-DDD-M (HO-) -2HCl @
3-(p-butoxy-gamma-phenylcinnamyl)-3-azabicyclo[3.2.2]nonane, hydrochloride
3-(p-ethoxy-gamma-phenylcinnamyl)-3-azabicyclo[3.2.2]nonane, hydrochloride
3-(gamma-phenyl-p-propoxycinnamyl)-3-azabicyclo[3.2.2]nonane, hydrochloride
trans-N,N-Dimethyl-p-{α-[2-(dimethylamino)ethylidene]benzyl}benzenesulfonamide, hydrochloride
(2,5-Dichlorophenyl)(phenyl)methanone
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.