| SpectraBase Compound ID | DPrWOhyHasm |
|---|---|
| InChI | InChI=1S/5C22H26FN3O2/c2*1-22(2,17-11-5-7-13-19(17)27)24-21(28)20-16-10-4-6-12-18(16)26(25-20)15-9-3-8-14-23;2*1-22(2,16-9-8-10-17(27)15-16)24-21(28)20-18-11-4-5-12-19(18)26(25-20)14-7-3-6-13-23;1-22(2,16-10-12-17(27)13-11-16)24-21(28)20-18-8-4-5-9-19(18)26(25-20)15-7-3-6-14-23/h2*4-7,10-13,27H,3,8-9,14-15H2,1-2H3,(H,24,28);2*4-5,8-12,15,27H,3,6-7,13-14H2,1-2H3,(H,24,28);4-5,8-13,27H,3,6-7,14-15H2,1-2H3,(H,24,28) |
| InChIKey | HWBKXFRSDMUAAL-UHFFFAOYSA-N |
| Mol Weight | 383.47 g/mol |
| Molecular Formula | C22H26FN3O2 |
| Exact Mass | 383.200905 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8gtpCAZxTNq |
|---|---|
| Name | 5-F-Cumyl-PINACA-M (HO-) isomer 2 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 384.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C22H26FN3O2 |
| 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 |