| SpectraBase Compound ID | CVSJdBSRJwW |
|---|---|
| InChI | InChI=1S/4C24H29NO4/c1-28-21-13-18-12-19(23(26)20(18)14-22(21)29-2)11-17-9-6-10-25(24(17)27)15-16-7-4-3-5-8-16;1-28-22-11-18-10-19(24(27)21(18)12-23(22)29-2)8-17-9-20(26)15-25(14-17)13-16-6-4-3-5-7-16;1-28-22-12-17-10-18(24(27)20(17)13-23(22)29-2)11-19-15-25(9-8-21(19)26)14-16-6-4-3-5-7-16;1-28-21-12-18-11-19(24(27)20(18)13-22(21)29-2)10-17-8-9-23(26)25(15-17)14-16-6-4-3-5-7-16/h3-5,7-8,13-14,17,19,24,27H,6,9-12,15H2,1-2H3;3-7,11-12,17,19-20,26H,8-10,13-15H2,1-2H3;3-7,12-13,18-19,21,26H,8-11,14-15H2,1-2H3;3-7,12-13,17,19,23,26H,8-11,14-15H2,1-2H3 |
| InChIKey | PZWHPNFPBLPGGN-UHFFFAOYSA-N |
| Mol Weight | 395.5 g/mol |
| Molecular Formula | C24H29NO4 |
| Exact Mass | 395.209658 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | HSuE7QAQ1S3 |
|---|---|
| Name | Donepezil-M (HO-glucuronide) MS3_1 |
| Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C24H29NO4 |
| Ion Polarity | P |
| Ionization Type | ESI |
| 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 |