| SpectraBase Compound ID | I3BdbHLazze |
|---|---|
| InChI | InChI=1S/C23H25ClN6O.CH4O/c1-3-4-9-21-25-22(24)20(15-31-2)30(21)14-16-10-12-17(13-11-16)18-7-5-6-8-19(18)23-26-28-29-27-23;1-2/h5-8,10-13H,3-4,9,14-15H2,1-2H3,(H,26,27,28,29);2H,1H3 |
| InChIKey | AHADXNJSWKRJIB-UHFFFAOYSA-N |
| Mol Weight | 468.99 g/mol |
| Molecular Formula | C24H29ClN6O2 |
| Exact Mass | 468.204052 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 7AGxyz6Kie |
|---|---|
| Name | Losartan-M (methoxy-HO-alkyl) isomer 1 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 453.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H25ClN6O2 |
| 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 |