SpectraBase Compound ID | 3WsoP5PrYbm |
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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 |
SpectraBase Spectrum ID | 7Ldocw1aNzo |
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Name | Ramiprilate-M (HO-glucuronide) MS3_1 |
Comments | T: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
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 | ms3 |
Technique | ITMS |