| SpectraBase Spectrum ID |
8J6pAjbz3oG |
| Name |
N-(3-Fluorophenyl)-1-[2-(4-fluorophenyl)ethyl]piperidin-4-imine |
| Classification |
Fentalogue precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.159454978 u |
| Formula |
C19H20F2N2 |
| InChI |
InChI=1S/C19H20F2N2/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/h1-7,14H,8-13H2 |
| InChIKey |
OUORVNLWLKMDBY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.380 g/mol |
| Nominal Mass |
314 u |
| Quality |
1000 |
| Retention Index |
2409 |
| SMILES |
C=1(N=C2CCN(CCC=3C=CC(=CC3)F)CC2)C=C(C=CC1)F |
| SPLASH |
splash10-0a4i-3790000000-7942f9b3af5318f80660 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl-H-phenyl+(3-fluorophenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029521 |
![N-(3-Fluorophenyl)-1-[2-(4-fluorophenyl)ethyl]piperidin-4-imine](/api/spectrum/8J6pAjbz3oG/structure.png?h=300&w=458 "N-(3-Fluorophenyl)-1-[2-(4-fluorophenyl)ethyl]piperidin-4-imine")
