Fesoterodine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Ae1kYV9B08h |
|---|---|
| InChI | InChI=1S/C26H37NO3/c1-18(2)26(29)30-25-13-12-21(17-28)16-24(25)23(22-10-8-7-9-11-22)14-15-27(19(3)4)20(5)6/h7-13,16,18-20,23,28H,14-15,17H2,1-6H3 |
| InChIKey | DCCSDBARQIPTGU-UHFFFAOYSA-N |
| Mol Weight | 411.6 g/mol |
| Molecular Formula | C26H37NO3 |
| Exact Mass | 411.277344 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 |
Fesoterodine-M/A (phenol) 2TMS
6-tert-Butyl-4-phenyl-2-chromanone
N,N-Diisopropyl-3(R)-(2-benzyloxy-5-methylphenyl)-3-phenylpropane Amide
(+/-)-6-ACETOXY-4-PHENYL-3,4-DIHYDROCOUMARIN
3-(2-(benzyloxy)-5-methylphenyl)-1,3-diphenylpropan-1-one
(+/-)-7-ACETOXY-4-PHENYL-3,4-DIHYDROCOUMARIN
(+/-)-7-ACETOXY-4-(4'-METHOXYPHENYL)-3,4-DIHYDROCOUMARIN
(4S/4R)-7-Ethoxy-4-(4-hydroxyphenyl)chroman-2-one
(4S/4R)-4-(4-Hydroxyphenyl)-7-propoxy-chroman-2-one
(+/-)-5-HYDROXY-7-METHYL-4-PHENYL-3,4-DIHYDROCOUMARIN
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.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.