| SpectraBase Compound ID | 3nQ429CUHMU |
|---|---|
| InChI | InChI=1S/C22H29NO2.CH4O2/c1-21(2)20(22(21,3)4)19(24)17-14-23(13-15-9-11-25-12-10-15)18-8-6-5-7-16(17)18;2-1-3/h5-8,14-15,20H,9-13H2,1-4H3;2-3H,1H2 |
| InChIKey | LUZUCOWNAYWCJS-UHFFFAOYSA-N |
| Mol Weight | 387.52 g/mol |
| Molecular Formula | C23H33NO4 |
| Exact Mass | 387.240959 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3sFOPK4SWmi |
|---|---|
| Name | A-834.735-M (di-HO-) isomer 1 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 372.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C22H29NO4 |
| 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 |