SpectraBase Compound ID | CVSJdBSRJwW |
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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 |
SpectraBase Spectrum ID | WmxB0vtbMB |
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Name | Donepezil-M (HO-) MS2 |
Comments | T: ITMS + c ESI d w Full ms2 [email protected] [95.00-410.00] |
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 | ms2 |
Technique | ITMS |