| SpectraBase Compound ID | 3WsoP5PrYbm |
|---|---|
| InChI | InChI=1S/3C21H28N2O6/c1-12(22-15(20(26)27)9-7-13-5-3-2-4-6-13)19(25)23-16(21(28)29)11-14-8-10-17(24)18(14)23;1-12(22-16(20(26)27)8-7-13-5-3-2-4-6-13)19(25)23-17-11-15(24)9-14(17)10-18(23)21(28)29;1-12(22-15(20(26)27)8-7-13-5-3-2-4-6-13)19(25)23-16-9-10-18(24)14(16)11-17(23)21(28)29/h3*2-6,12,14-18,22,24H,7-11H2,1H3,(H,26,27)(H,28,29) |
| InChIKey | FGYQDABZXMYKQK-UHFFFAOYSA-N |
| Mol Weight | 404.46 g/mol |
| Molecular Formula | C21H28N2O6 |
| Exact Mass | 404.194737 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | hWFY7dxBQQ |
|---|---|
| Name | Ramipril-M (HO-deethyl-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 405.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C21H28N2O6 |
| 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 |