| SpectraBase Compound ID | JuDJVdF0JDa |
|---|---|
| InChI | InChI=1S/C22H28N2O.CH4O/c1-3-22(25)24(20-12-8-5-9-13-20)21-14-15-23(16-18(21)2)17-19-10-6-4-7-11-19;1-2/h4-13,18,21H,3,14-17H2,1-2H3;2H,1H3 |
| InChIKey | GUIIIHATIIWAKX-UHFFFAOYSA-N |
| Mol Weight | 368.52 g/mol |
| Molecular Formula | C23H32N2O2 |
| Exact Mass | 368.246378 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | LPZ1ENQQbK3 |
|---|---|
| Name | Isofentanyl (3-methyl-)-M (HO-alkyl) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 353.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C22H28N2O2 |
| 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 |