| SpectraBase Spectrum ID |
3qS5HJWehEK |
| Name |
N-2-Chlorobenzyl-N-2-fluorophenyl-1-(1-phenylpropyl)piperidin-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 |
436.208154837 u |
| Formula |
C27H30ClFN2 |
| InChI |
InChI=1S/C27H30ClFN2/c1-2-26(21-10-4-3-5-11-21)30-18-16-23(17-19-30)31(27-15-9-8-14-25(27)29)20-22-12-6-7-13-24(22)28/h3-15,23,26H,2,16-20H2,1H3 |
| InChIKey |
ZFPRJOZFWDQMPP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
437.002 g/mol |
| Nominal Mass |
436 u |
| Quality |
944 |
| Retention Index |
3032 |
| SMILES |
C=1(N(C2CCN(C(C=3C=CC=CC3)CC)CC2)CC2=C(C=CC=C2)Cl)C(=CC=CC1)F |
| SPLASH |
splash10-00di-3930000000-c10aaea90380d9584f41 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+2-chlorobenzyl-phenyl+2-fluorophenyl-phenethyl+1-phenylpropyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027003 |
