| SpectraBase Compound ID | GVSLlteQcLP |
|---|---|
| InChI | InChI=1S/C19H27FN4O2.CH4O/c1-19(2,3)16(17(21)25)22-18(26)15-13-9-5-6-10-14(13)24(23-15)12-8-4-7-11-20;1-2/h5-6,9-10,16H,4,7-8,11-12H2,1-3H3,(H2,21,25)(H,22,26);2H,1H3 |
| InChIKey | BPXPGCSJQWGLDP-UHFFFAOYSA-N |
| Mol Weight | 394.49 g/mol |
| Molecular Formula | C20H31FN4O3 |
| Exact Mass | 394.238019 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 66haIlszEMN |
|---|---|
| Name | 5-F-ADB-PINACA-M (HO-) isomer 2 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 379.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H27FN4O3 |
| 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 |