| SpectraBase Compound ID | 3VqW6JLx9y2 |
|---|---|
| InChI | InChI=1S/C14H18N4O2.CH4O/c1-14(2,3)11(12(15)19)16-13(20)10-8-6-4-5-7-9(8)17-18-10;1-2/h4-7,11H,1-3H3,(H2,15,19)(H,16,20)(H,17,18);2H,1H3 |
| InChIKey | GSCPFXXLEQHCHW-UHFFFAOYSA-N |
| Mol Weight | 306.37 g/mol |
| Molecular Formula | C15H22N4O3 |
| Exact Mass | 306.169191 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 7olfXtEpRA |
|---|---|
| Name | ADB-FUBINACA-M (N-dealkyl-HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 291.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H18N4O3 |
| 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 |