Tolpropamine-M (HO-phenyl-) AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | HQ4y6Cpya0Q |
|---|---|
| InChI | InChI=1S/C20H25NO2/c1-15-5-7-17(8-6-15)20(13-14-21(3)4)18-9-11-19(12-10-18)23-16(2)22/h5-12,20H,13-14H2,1-4H3 |
| InChIKey | UFRWHKUADVBYMC-UHFFFAOYSA-N |
| Mol Weight | 311.43 g/mol |
| Molecular Formula | C20H25NO2 |
| Exact Mass | 311.188529 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 |
4-(5-chloro-1-(4-methoxyphenyl)pentyl)benzonitrile
ethyl 7-(4-bromophenyl)-7-(4-methoxyphenyl)heptanoate
Fendiline-M (HO-)
DPB-phenol-O-TMS
3-[3-(p-fluorophenyl)-3-phenylpropyl]-3-azabicyclo[3.2.2]nonane, hydrochloride
1,1-BIS-(4-METHYLPHENYL)-3-CHLORO-4-PHENYLBUTANE
4-(2-[4-(Acetyloxy)phenyl]-1-ethylbutyl)phenyl acetate
1-[2,2-bis(4-methylphenyl)-ethyl]-1-chlorcyclopentan
2-(4-((4-bromophenyl)(4-methoxyphenyl)methyl)phenyl)-1,3-dioxolane
4-(4-Acetylphenyl)-4-phenylbutan-2-one
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.