5-Hydroxymethyltolterodine
Compound with spectra: 1 FTIR, and 1 MS (LC)
| SpectraBase Compound ID | GvJoF24PO7S |
|---|---|
| InChI | InChI=1S/C22H31NO2/c1-16(2)23(17(3)4)13-12-20(19-8-6-5-7-9-19)21-14-18(15-24)10-11-22(21)25/h5-11,14,16-17,20,24-25H,12-13,15H2,1-4H3/t20-/m1/s1 |
| InChIKey | DUXZAXCGJSBGDW-HXUWFJFHSA-N |
| Mol Weight | 341.5 g/mol |
| Molecular Formula | C22H31NO2 |
| Exact Mass | 341.235479 g/mol |
| Enantiomer InChIKey | DUXZAXCGJSBGDW-FQEVSTJZSA-N |
| Racemate InChIKey | DUXZAXCGJSBGDW-UHFFFAOYSA-N |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Technique | HCD |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
Fesoterodine-M (ester cleavage) MS3_1
N-(2-chlorobenzyl)-3-(2-hydroxyphenyl)-3-phenylpropanamide
DI-TYROSINE-METHINE-BRIDGED_COMPOUND
4-[5-chloro-2-(methylthio)phenyl]-n,n-dimethyl-4-phenylbutylamine, hydrobromide
4-Phenyl-3,4-dihydro-benzo-A-pyrone
1,1-bis-(5-Methyl-2-methoxyphenyl)-2-methylpropane
METASEOL;1,1-BIS-(3',5'-DIMETHYL-2'-HYDROXYPHENYL)-2-METHYLPROPANE
Cyclopentadienyl[1-(4-[2.2]paracyclophanyl)ethylcyclopentadienyl]titanium Dichloride
(5-Methyl-2-(2-(4-methylpiperazin-1-yl)ethoxy)phenyl)(phenyl)methanol
1-(2-Hydroxyphenyl)-1-(4-methyl-2-hydroxyphenyl)-2-methylpropane
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. 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.