SpectraBase Spectrum ID |
GUWZk8Xt9xw |
Name |
N-4-Chlorobenzyl-N-3-fluorophenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
436.208154837 u |
Formula |
C27H30ClFN2 |
InChI |
InChI=1S/C27H30ClFN2/c1-21(18-22-6-3-2-4-7-22)30-16-14-26(15-17-30)31(27-9-5-8-25(29)19-27)20-23-10-12-24(28)13-11-23/h2-13,19,21,26H,14-18,20H2,1H3 |
InChIKey |
NDFMJZKLERKPPZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
437.002 g/mol |
Nominal Mass |
436 u |
Quality |
990 |
Retention Index |
3096 |
SMILES |
C=1(N(C2CCN(C(CC=3C=CC=CC3)C)CC2)CC=2C=CC(=CC2)Cl)C=C(C=CC1)F |
SPLASH |
splash10-002b-6936000000-68b64cba3fa7a904c9f9 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+4-chlorobenzyl-phenyl+3-fluorophenyl-phenethyl+1-phenylpropan-2-yl) |
Technique |
GC/MS |
Wiley ID |
DD2024_027069 |