| SpectraBase Compound ID | GeDpcGmtaSu |
|---|---|
| InChI | InChI=1S/C20H22N2O.CH4O/c1-2-3-9-14-22-15-18(17-12-7-8-13-19(17)22)20(23)21-16-10-5-4-6-11-16;1-2/h4-8,10-13,15H,2-3,9,14H2,1H3,(H,21,23);2H,1H3 |
| InChIKey | YFVDHFKLOFWGSK-UHFFFAOYSA-N |
| Mol Weight | 338.45 g/mol |
| Molecular Formula | C21H26N2O2 |
| Exact Mass | 338.199428 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 5NJaQFxfCtZ |
|---|---|
| Name | SDB-006-N-phenyl analog-M (HO-) isomer 1 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 323.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H22N2O2 |
| 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 |