| SpectraBase Spectrum ID |
8GWZqXFyhG4 |
| Name |
N-4-methylphenyl-N-(prop-2-en-1-yl)-1-(1-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
334.240898974 u |
| Formula |
C23H30N2 |
| InChI |
InChI=1S/C23H30N2/c1-4-16-25(22-12-10-19(2)11-13-22)23-14-17-24(18-15-23)20(3)21-8-6-5-7-9-21/h4-13,20,23H,1,14-18H2,2-3H3 |
| InChIKey |
XMWIXUUBHBCIRS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.507 g/mol |
| Nominal Mass |
334 u |
| Quality |
980 |
| Retention Index |
2629 |
| SMILES |
C1(N(C=2C=CC(=CC2)C)CC=C)CCN(C(C2=CC=CC=C2)C)CC1 |
| SPLASH |
splash10-059i-2900000000-cb1f9df0592737bc334c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(prop-2-en-1-yl)-phenyl+(4-methylphenyl)-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032880 |
