| SpectraBase Spectrum ID |
Dlj2swjeNJw |
| Name |
1-[2-(4-Fluorophenyl)ethyl]-N-phenylpiperidin-4-amine |
| Classification |
Fentalogue precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.184526912 u |
| Formula |
C19H23FN2 |
| InChI |
InChI=1S/C19H23FN2/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/h1-9,19,21H,10-15H2 |
| InChIKey |
WBZGGYPBFMPIAU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.405 g/mol |
| Nominal Mass |
298 u |
| Quality |
989 |
| Retention Index |
2478 |
| SMILES |
C1(NC2=CC=CC=C2)CCN(CC1)CCC=1C=CC(=CC1)F |
| SPLASH |
splash10-000b-2900000000-02a8d2c14a852daf88e3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+H-phenethyl+[2-(4-fluorophenyl)ethyl]) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029118 |
![1-[2-(4-Fluorophenyl)ethyl]-N-phenylpiperidin-4-amine](/api/spectrum/Dlj2swjeNJw/structure.png?h=300&w=458 "1-[2-(4-Fluorophenyl)ethyl]-N-phenylpiperidin-4-amine")
