SpectraBase Spectrum ID |
8HhdfAkhy8O |
Name |
N-(3-Trifluoromethylbenzyl)-N-phenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
452.243933495 u |
Formula |
C28H31F3N2 |
InChI |
InChI=1S/C28H31F3N2/c1-22(19-23-9-4-2-5-10-23)32-17-15-27(16-18-32)33(26-13-6-3-7-14-26)21-24-11-8-12-25(20-24)28(29,30)31/h2-14,20,22,27H,15-19,21H2,1H3 |
InChIKey |
MIOPQUUDSZSALS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
452.565 g/mol |
Nominal Mass |
452 u |
Quality |
1000 |
Retention Index |
3032 |
SMILES |
C1(N(C2=CC=CC=C2)CC2=CC(C(F)(F)F)=CC=C2)CCN(C(CC=2C=CC=CC2)C)CC1 |
SPLASH |
splash10-08fr-4419000000-a489cdc8dc6931b179c6 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+3-trifluoromethylbenzyl-phenethyl+1-phenylpropan-2-yl)
N-m-Trifluoromethylbenzyl-N-phenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_028000 |