For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Fesoterodine-M (ester cleavage) MS3_1

Compound with spectra: 1 MS (LC)

Fesoterodine-M (ester cleavage) MS3_1
SpectraBase Compound ID 804GUq9yMNS
InChI InChI=1S/C19H25NO2/c1-14(2)20-12-11-17(15-7-5-4-6-8-15)18-13-16(22-3)9-10-19(18)21/h4-10,13-14,17,20-21H,11-12H2,1-3H3/p+1
InChIKey PTQHHKHVZAQYJQ-UHFFFAOYSA-O
Mol Weight 300.42 g/mol
Molecular Formula C19H26NO2
Exact Mass 300.196354 g/mol

View Spectrum of Fesoterodine-M (ester cleavage) MS3_1

MS (LC) Spectrum
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
5-Hydroxymethyltolterodine
N-(2-chlorobenzyl)-3-(2-hydroxyphenyl)-3-phenylpropanamide
benzenepropanamide, 2-hydroxy-N-(4-methoxyphenyl)-beta-phenyl-
(Tert)-formamide-o-methylcatechol
DPB-oxime-dimethylcatechol
2,3-Dihydro-6-methoxy-1H-Indanylacetylguadine
1-(2-Hydroxyphenyl)-1-(4-methyl-2-hydroxyphenyl)-2-methylpropane
Propionic acid, 3,3-bis(3,4-dimethoxyphenyl)-, methyl ester
syn rac-1,2-diphenyl-2-(2-hydroxyphenyl)-ethanol
anti rac-1,2-diphenyl-2-(2-hydroxyphenyl)-ethanol
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.