| SpectraBase Compound ID | 7NPKAncRkqh |
|---|---|
| InChI | InChI=1S/C19H26FN3O4/c1-19(2,3)16(18(26)27)21-17(25)15-13-11-12(24)7-8-14(13)23(22-15)10-6-4-5-9-20/h7-8,11,16,24H,4-6,9-10H2,1-3H3,(H,21,25)(H,26,27) |
| InChIKey | FFVBSGFPQHRCJJ-UHFFFAOYSA-N |
| Mol Weight | 379.43 g/mol |
| Molecular Formula | C19H26FN3O4 |
| Exact Mass | 379.190734 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | FFM3dImpCQs |
|---|---|
| Name | 5-F-ADB-PINACA-M (HOOC-HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 380.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H26FN3O4 |
| 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 |