| SpectraBase Compound ID | Kj5JoRHyK7n |
|---|---|
| InChI | InChI=1S/4C24H26N2O5/c1-29-24-20(28)9-5-11-22(24)30-13-12-25-14-16(27)15-31-21-10-4-8-19-23(21)17-6-2-3-7-18(17)26-19;1-29-22-11-5-9-20(28)24(22)30-13-12-25-14-16(27)15-31-21-10-4-8-19-23(21)17-6-2-3-7-18(17)26-19;1-29-23-13-16(27)9-10-21(23)30-12-11-25-14-17(28)15-31-22-8-4-7-20-24(22)18-5-2-3-6-19(18)26-20;1-29-21-10-9-16(27)13-23(21)30-12-11-25-14-17(28)15-31-22-8-4-7-20-24(22)18-5-2-3-6-19(18)26-20/h2*2-11,16,25-28H,12-15H2,1H3;2*2-10,13,17,25-28H,11-12,14-15H2,1H3 |
| InChIKey | ZBHSOEBPDKTLOQ-UHFFFAOYSA-N |
| Mol Weight | 422.48 g/mol |
| Molecular Formula | C24H26N2O5 |
| Exact Mass | 422.184172 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | KTgBqIOCo8e |
|---|---|
| Name | Carvedilol-M (HO-) isomer 1 MS2 |
| Comments | T: ITMS + c ESI d w Full ms2 [email protected] [105.00-435.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C24H26N2O5 |
| 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 |