SpectraBase Spectrum ID |
2nfOSN6RWmu |
Name |
1-[2-(4-Fluorophenyl)ethyl]-N-2-methylphenyl-N-propylpiperidin-4-amine |
Classification |
Fentalogue |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
354.247127169 u |
Formula |
C23H31FN2 |
InChI |
InChI=1S/C23H31FN2/c1-3-15-26(23-7-5-4-6-19(23)2)22-13-17-25(18-14-22)16-12-20-8-10-21(24)11-9-20/h4-11,22H,3,12-18H2,1-2H3 |
InChIKey |
KAOQOFWWNRKTKR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
354.513 g/mol |
Nominal Mass |
354 u |
Quality |
975 |
Retention Index |
2583 |
SMILES |
C=1(N(C2CCN(CC2)CCC=2C=CC(=CC2)F)CCC)C(=CC=CC1)C |
SPLASH |
splash10-0002-8960000000-791ede880d6a5020d06e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+propyl-phenyl+(2-methylphenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
Technique |
GC/MS |
Wiley ID |
DD2024_030652 |