| SpectraBase Spectrum ID |
8JjgrzO113g |
| Name |
N-Ethyl-N-(4-methylphenyl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentanyl analog precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
322.240898974 u |
| Formula |
C22H30N2 |
| InChI |
InChI=1S/C22H30N2/c1-3-24(21-11-9-19(2)10-12-21)22-14-17-23(18-15-22)16-13-20-7-5-4-6-8-20/h4-12,22H,3,13-18H2,1-2H3 |
| InChIKey |
COBQYVXXNRDZBM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
322.496 g/mol |
| Nominal Mass |
322 u |
| Quality |
993 |
| Retention Index |
2606 |
| SMILES |
C1(N(C2=CC=C(C=C2)C)CC)CCN(CC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-0002-8920000000-e5cc2501f63305fab9b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+ethyl-phenyl+(4-methylphenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025175 |
