SpectraBase Compound ID | Fzeg3ZsF72j |
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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 |
SpectraBase Spectrum ID | D9DxxeooUQR |
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Name | Canrenone-M (HO-) |
Collision Gas | N2 |
Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-385.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C22H28O4 |
Inlet Type | UHPLC |
Instrument Name | Thermo Fisher Q Exactive Orbitrap |
Ion Polarity | P |
Ionization Type | HESI |
Precursor Ion | [M+H]+ |
Sample Comments | The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
Selected Ion Charge | 1 |
Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
Spectrum Type | ms2 |
Technique | HCD |