| SpectraBase Compound ID | 7ykt4nYUysa |
|---|---|
| InChI | InChI=1S/C21H23FN4O2.CH4O/c1-21(2,3)18(19(23)27)24-20(28)17-15-6-4-5-7-16(15)26(25-17)12-13-8-10-14(22)11-9-13;1-2/h4-11,18H,12H2,1-3H3,(H2,23,27)(H,24,28);2H,1H3 |
| InChIKey | PLOOHVSRJQQEBA-UHFFFAOYSA-N |
| Mol Weight | 414.48 g/mol |
| Molecular Formula | C22H27FN4O3 |
| Exact Mass | 414.206719 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 6AP3VTlcNU |
|---|---|
| Name | ADB-FUBINACA-M (HO-) isomer 1 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 399.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C21H23FN4O3 |
| 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 |