| SpectraBase Compound ID | Fzeg3ZsF72j |
|---|---|
| InChI | InChI=1S/2C22H28O4/c1-20-8-5-14(23)11-13(20)3-4-15-16-6-9-22(10-7-18(25)26-22)21(16,2)12-17(24)19(15)20;1-20-8-5-14(23)11-13(20)3-4-15-16-6-9-22(10-7-19(25)26-22)21(16,2)18(24)12-17(15)20/h3-4,11,15-17,19,24H,5-10,12H2,1-2H3;3-4,11,15-18,24H,5-10,12H2,1-2H3 |
| InChIKey | JNXTZSBVOAFVAC-UHFFFAOYSA-N |
| Mol Weight | 356.46 g/mol |
| Molecular Formula | C22H28O4 |
| Exact Mass | 356.198759 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | IfURlbCZJNU |
|---|---|
| Name | Canrenone-M (HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 357.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C22H28O4 |
| 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 |