SpectraBase Spectrum ID |
CrErkJAR17S |
Name |
Fesoterodine-M (ester cleavage) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 342.20 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C22H31NO2 |
InChI |
InChI=1S/C22H31NO2/c1-16(2)23(17(3)4)14-13-20(18-9-7-6-8-10-18)21-15-19(25-5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3 |
InChIKey |
LQEPLQKDWAWNQE-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC1=CC=C(C=C1C(CCN(C(C)C)C(C)C)C1=CC=CC=C1)OC |
Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
Sample Description |
Analyte Type: Metabolite |
Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
Spectrum Type |
ms2 |
Technique |
ITMS |