SpectraBase Spectrum ID |
8Hc7rS9fGDI |
Name |
N-Butyl-1-[2-(4-fluorophenyl)ethyl]-N-2-methylphenylpiperidin-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 |
368.262777234 u |
Formula |
C24H33FN2 |
InChI |
InChI=1S/C24H33FN2/c1-3-4-16-27(24-8-6-5-7-20(24)2)23-14-18-26(19-15-23)17-13-21-9-11-22(25)12-10-21/h5-12,23H,3-4,13-19H2,1-2H3 |
InChIKey |
BCULVXURGWRXDI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
368.540 g/mol |
Nominal Mass |
368 u |
Quality |
977 |
Retention Index |
2664 |
SMILES |
C=1(N(C2CCN(CC2)CCC=2C=CC(=CC2)F)CCCC)C(=CC=CC1)C |
SPLASH |
splash10-052b-9780000000-e7c3c512d71840d88721 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+butyl-phenyl+(2-methylphenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
Technique |
GC/MS |
Wiley ID |
DD2024_030653 |