| SpectraBase Compound ID | Gv5ONCbBJ3z |
|---|---|
| InChI | InChI=1S/C21H23FN2O.CH4O/c22-13-7-2-8-14-24-16-19(18-11-5-6-12-20(18)24)21(25)23-15-17-9-3-1-4-10-17;1-2/h1,3-6,9-12,16H,2,7-8,13-15H2,(H,23,25);2H,1H3 |
| InChIKey | UMXNHTLIUIWZKC-UHFFFAOYSA-N |
| Mol Weight | 370.47 g/mol |
| Molecular Formula | C22H27FN2O2 |
| Exact Mass | 370.205656 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4Df53wgkIgH |
|---|---|
| Name | 5-F-SDB-006-M (HO-) isomer 1 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 355.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C21H23FN2O2 |
| 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 |