| SpectraBase Spectrum ID |
8JkinW643pQ |
| Name |
1-Benzyl-N-(3-methylphenyl)-N-propylpiperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
322.240898974 u |
| Formula |
C22H30N2 |
| InChI |
InChI=1S/C22H30N2/c1-3-14-24(22-11-7-8-19(2)17-22)21-12-15-23(16-13-21)18-20-9-5-4-6-10-20/h4-11,17,21H,3,12-16,18H2,1-2H3 |
| InChIKey |
VGMZNGKLVWDARI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
322.496 g/mol |
| Nominal Mass |
322 u |
| Quality |
910 |
| Retention Index |
2544 |
| SMILES |
C1(N(C2CCN(CC2)CC2=CC=CC=C2)CCC)=CC(=CC=C1)C |
| SPLASH |
splash10-00di-3900000000-9bd7502908a396a696ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+propyl-phenyl+3-methylphenyl-phenethyl+benzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026315 |
