| SpectraBase Spectrum ID |
CQjBdeqve3m |
| Name |
Donepezil-M (O-demethyl-glucuronide) MS3_2 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [85.00-360.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C23H26NO2/c1-26-21-10-9-19-13-20(23(25)22(19)14-21)12-18-8-5-11-24(16-18)15-17-6-3-2-4-7-17/h2-4,6-7,9,14,18,20H,5,8,11-13,15-16H2,1H3/q+1 |
| InChIKey |
SFQZYGJINAEGRD-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[C+]=1C(=CC2=C(C1)CC(C2=O)CC1CN(CC2=CC=CC=C2)CCC1)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 |
ms3 |
| Technique |
ITMS |
