| SpectraBase Compound ID | 7UNE58ol2UL |
|---|---|
| InChI | InChI=1S/C20H28FN3O2.CH4O/c1-20(2,3)17(18(22)25)23-19(26)15-13-24(12-8-4-7-11-21)16-10-6-5-9-14(15)16;1-2/h5-6,9-10,13,17H,4,7-8,11-12H2,1-3H3,(H2,22,25)(H,23,26);2H,1H3 |
| InChIKey | ZFNHBDVROHUGBX-UHFFFAOYSA-N |
| Mol Weight | 393.5 g/mol |
| Molecular Formula | C21H32FN3O3 |
| Exact Mass | 393.24277 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 5Ef5h2hX8aE |
|---|---|
| Name | 5-F-ADBICA-M (HO-) isomer 2 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 378.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H28FN3O3 |
| 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 |