| SpectraBase Spectrum ID |
8GXPMWfqchE |
| Name |
N-2-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(18-22-8-3-2-4-9-22)30-16-14-25(15-17-30)31(26-12-7-11-24(29)19-26)20-23-10-5-6-13-27(23)28/h2-13,19,21,25H,14-18,20H2,1H3 |
| InChIKey |
NIJDCWNXJHOCBN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
437.002 g/mol |
| Nominal Mass |
436 u |
| Quality |
998 |
| Retention Index |
3078 |
| SMILES |
C=1(N(C2CCN(C(CC=3C=CC=CC3)C)CC2)CC2=C(C=CC=C2)Cl)C=C(C=CC1)F |
| SPLASH |
splash10-0002-7957000000-a90a184eee87beaeca23 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+2-chlorobenzyl-phenyl+3-fluorophenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027066 |
