Clofedanol-M (nor-HO-) -H2O 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5vw9WM5tep5 |
|---|---|
| InChI | InChI=1S/C20H20ClNO3/c1-14(23)22(3)13-12-18(19-6-4-5-7-20(19)21)16-8-10-17(11-9-16)25-15(2)24/h4-12H,13H2,1-3H3/b18-12+ |
| InChIKey | KEKMPBIVPTVWBR-LDADJPATSA-N |
| Mol Weight | 357.84 g/mol |
| Molecular Formula | C20H20ClNO3 |
| Exact Mass | 357.113171 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 |
3-(2-Chlorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one
1-(4-Methoxyphenyl)-3,4-dihydronaphthalene
4-(4-Methoxyphenyl)-2Hchromene
3-(2,6-Dichlorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one
Diazepam-M (HO-) HYAC @
Methyl 2-[2'-(p-methoxyphenyl)-2'-(4"-methylphenyl)vinyl]-benzoate
1-Methyl-3-phenyl-1H-indene
(E)-Ethyl 2-(bis(4-isopropoxyphenyl)methylene)-4-phenylbut-3-enoate
1-{2-{p-[1-(p-methoxyphenyl)-2-nitro-2-phenylvinyl]phenoxy}ethyl}-2-pyrrolidinone
(3Z)-3-(tert-butoxycarbonyl)-4-(4-methoxyphenyl)-4-phenyl-3-butenoic acid
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.