SpectraBase Spectrum ID |
8m3rDJbyZUX |
Name |
N-4-Chlorophenyl-N-3-trifluoromethylbenzyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
486.204961163 u |
Formula |
C28H30ClF3N2 |
InChI |
InChI=1S/C28H30ClF3N2/c1-21(18-22-6-3-2-4-7-22)33-16-14-27(15-17-33)34(26-12-10-25(29)11-13-26)20-23-8-5-9-24(19-23)28(30,31)32/h2-13,19,21,27H,14-18,20H2,1H3 |
InChIKey |
ROYFBYKLGXWXNV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
487.010 g/mol |
Nominal Mass |
486 u |
Quality |
1000 |
Retention Index |
3258 |
SMILES |
C1(N(C2=CC=C(C=C2)Cl)CC2=CC(C(F)(F)F)=CC=C2)CCN(C(CC=2C=CC=CC2)C)CC1 |
SPLASH |
splash10-0a4i-9704000000-38ac62a9627c5683b403 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+3-trifluoromethylbenzyl-phenyl+4-chlorophenyl-phenethyl+1-phenylpropan-2-yl) |
Technique |
GC/MS |
Wiley ID |
DD2024_027424 |