| SpectraBase Spectrum ID |
EQ56IEUgGnK |
| Name |
Donepezil-M (O-demethyl-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [65.00-285.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C16H19NO3/c1-20-15-8-13-11(7-14(15)18)6-12(16(13)19)5-10-3-2-4-17-9-10/h7-10,12,18H,2-6H2,1H3/p+1 |
| InChIKey |
OVMOLYWMJSXORK-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[NH+]=1CCCC(CC2CC=3C=C(C(=CC3C2=O)OC)O)C1 |
| 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 |
