| SpectraBase Compound ID | 2AMeFufi1W0 |
|---|---|
| InChI | InChI=1S/C20H21FN4O2.CH4O2/c1-12(2)17(19(22)26)23-20(27)18-15-5-3-4-6-16(15)25(24-18)11-13-7-9-14(21)10-8-13;2-1-3/h3-10,12,17H,11H2,1-2H3,(H2,22,26)(H,23,27);2-3H,1H2 |
| InChIKey | RUNVKAONACAEAA-UHFFFAOYSA-N |
| Mol Weight | 416.45 g/mol |
| Molecular Formula | C21H25FN4O4 |
| Exact Mass | 416.185983 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 9eyk0BPShzX |
|---|---|
| Name | AB-FUBINACA-M (di-HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 401.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H21FN4O4 |
| 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 |