| SpectraBase Spectrum ID |
5UthJwlJRY0 |
| Name |
N-(3-Fluorophenyl)-1-[2-(4-fluorophenyl)ethyl]piperidin-4-amine |
| Classification |
Fentalogue precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
316.175105042 u |
| Formula |
C19H22F2N2 |
| InChI |
InChI=1S/C19H22F2N2/c20-16-6-4-15(5-7-16)8-11-23-12-9-18(10-13-23)22-19-3-1-2-17(21)14-19/h1-7,14,18,22H,8-13H2 |
| InChIKey |
JPNOGRUWALXUEA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.396 g/mol |
| Nominal Mass |
316 u |
| Quality |
990 |
| Retention Index |
2517 |
| SMILES |
C1(NC=2C=C(C=CC2)F)CCN(CC1)CCC=1C=CC(=CC1)F |
| SPLASH |
splash10-08fr-3940000000-18da928ddb87eebadff3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+H-phenyl+(3-fluorophenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029520 |
![N-(3-Fluorophenyl)-1-[2-(4-fluorophenyl)ethyl]piperidin-4-amine](/api/spectrum/5UthJwlJRY0/structure.png?h=300&w=458 "N-(3-Fluorophenyl)-1-[2-(4-fluorophenyl)ethyl]piperidin-4-amine")
