| SpectraBase Compound ID | 1pG7q8ncTZR |
|---|---|
| InChI | InChI=1S/C19H18FN3O2/c1-12(2)10-21-19(25)18-16-9-15(24)7-8-17(16)23(22-18)11-13-3-5-14(20)6-4-13/h3-10,12H,11H2,1-2H3,(H-,21,24,25)/p+1 |
| InChIKey | KUBUDOKPNZYCHH-UHFFFAOYSA-O |
| Mol Weight | 340.38 g/mol |
| Molecular Formula | C19H19FN3O2 |
| Exact Mass | 340.14613 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | FoCdJ1Mlu3I |
|---|---|
| Name | AMB-FUBINACA-M (HO-) MS3_2 |
| Comments | T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [80.00-355.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| 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 | ms3 |
| Technique | ITMS |