SpectraBase Spectrum ID |
2T4xSU0fHU |
Name |
N-4-Chlorophenyl-1-[2-(4-fluorophenyl)ethyl]-N-propyl-piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
374.192504773 u |
Formula |
C22H28ClFN2 |
InChI |
InChI=1S/C22H28ClFN2/c1-2-14-26(21-9-5-19(23)6-10-21)22-12-16-25(17-13-22)15-11-18-3-7-20(24)8-4-18/h3-10,22H,2,11-17H2,1H3 |
InChIKey |
BDPONQVKTGLCEI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
374.931 g/mol |
Nominal Mass |
374 u |
Quality |
985 |
Retention Index |
2845 |
SMILES |
C1(N(C2=CC=C(C=C2)Cl)CCC)CCN(CC1)CCC=1C=CC(=CC1)F |
SPLASH |
splash10-006t-9520000000-d054b4cab023adb9665d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+propyl-phenyl+(4-chlorophenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
Technique |
GC/MS |
Wiley ID |
DD2024_031110 |