| SpectraBase Compound ID | 3cd3uvgl296 |
|---|---|
| InChI | InChI=1S/C22H30N2O2.CH4O/c1-21(2)20(22(21,3)4)19(25)17-15-24(18-8-6-5-7-16(17)18)10-9-23-11-13-26-14-12-23;1-2/h5-8,15,20H,9-14H2,1-4H3;2H,1H3 |
| InChIKey | NGRFOCXRGFQEBZ-UHFFFAOYSA-N |
| Mol Weight | 386.54 g/mol |
| Molecular Formula | C23H34N2O3 |
| Exact Mass | 386.256943 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 9xq6Ci7RoNq |
|---|---|
| Name | A-796.260-M (HO-) isomer 1 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 371.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C22H30N2O3 |
| 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 |