| SpectraBase Spectrum ID |
DlCbZoIc4X2 |
| Name |
N-(4-Chlorophenyl)-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 |
332.145554579 u |
| Formula |
C19H22ClFN2 |
| InChI |
InChI=1S/C19H22ClFN2/c20-16-3-7-18(8-4-16)22-19-10-13-23(14-11-19)12-9-15-1-5-17(21)6-2-15/h1-8,19,22H,9-14H2 |
| InChIKey |
JFRAZBHLHRUUKW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.850 g/mol |
| Nominal Mass |
332 u |
| Quality |
961 |
| Retention Index |
2717 |
| SMILES |
C1(NC2=CC=C(C=C2)Cl)CCN(CC1)CCC=1C=CC(=CC1)F |
| SPLASH |
splash10-008c-4930000000-e3e8bb0785339a7c0bc8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+H-phenyl+(4-chlorophenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031155 |
![N-(4-Chlorophenyl)-1-[2-(4-fluorophenyl)ethyl]piperidin-4-amine](/api/spectrum/DlCbZoIc4X2/structure.png?h=300&w=458 "N-(4-Chlorophenyl)-1-[2-(4-fluorophenyl)ethyl]piperidin-4-amine")
