| SpectraBase Spectrum ID |
IC7pF8IdREX |
| Name |
Donepezil-M (HO-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [85.00-375.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C24H26NO2/c1-26-23-14-21-12-20(13-22(21)15-24(23)27-2)11-19-9-6-10-25(17-19)16-18-7-4-3-5-8-18/h3-8,12,14-15,19H,9,11,13,16-17H2,1-2H3/q+1 |
| InChIKey |
ICSGAHHMUMNWRB-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
C1(=CC=CC=C1)CN1CC(CC2=CC3=C(C2)C=C(C(=C3)OC)OC)CC=[C+]1 |
| 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 |
