| SpectraBase Spectrum ID |
2p1f2FfZOng |
| Name |
Despropionyl-3-methylfentanyl |
| Classification |
Designer drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
294.209598845 u |
| Formula |
C20H26N2 |
| InChI |
InChI=1S/C20H26N2/c1-17-16-22(14-12-18-8-4-2-5-9-18)15-13-20(17)21-19-10-6-3-7-11-19/h2-11,17,20-21H,12-16H2,1H3/t17-,20+/m1/s1 |
| InChIKey |
JQELYMOBBRDROY-XLIONFOSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
294.442 g/mol |
| Nominal Mass |
294 u |
| Quality |
946 |
| Retention Index |
2500 |
| SMILES |
[C@]1(NC=2C=CC=CC2)([C@@](CN(CC1)CCC=1C=CC=CC1)(C)[H])[H] |
| SPLASH |
splash10-03di-1930000000-4bc1e972dec42c9f403f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Methylfentanyl-M (Despropionyl)
3-Methyl-N-phenyl-1-(2-phenylethyl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008841 |
