| SpectraBase Spectrum ID |
JF6AuN01kHI |
| Name |
1-[2-(4-Fluorophenyl)ethyl]-N-phenylpiperidin-4-imine |
| Classification |
Fentalogue precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
296.168876847 u |
| Formula |
C19H21FN2 |
| InChI |
InChI=1S/C19H21FN2/c20-17-8-6-16(7-9-17)10-13-22-14-11-19(12-15-22)21-18-4-2-1-3-5-18/h1-9H,10-15H2 |
| InChIKey |
ZVSVAATVUQEHKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
296.389 g/mol |
| Nominal Mass |
296 u |
| Quality |
1000 |
| Retention Index |
2398 |
| SMILES |
C1(=NC2=CC=CC=C2)CCN(CCC=2C=CC(=CC2)F)CC1 |
| SPLASH |
splash10-000i-1900000000-a94be5da56c6ec107b5f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl-2H-phenethyl+[2-(4-fluorophenyl)ethyl]) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029116 |
![1-[2-(4-Fluorophenyl)ethyl]-N-phenylpiperidin-4-imine](/api/spectrum/JF6AuN01kHI/structure.png?h=300&w=458 "1-[2-(4-Fluorophenyl)ethyl]-N-phenylpiperidin-4-imine")
