SpectraBase Spectrum ID |
DksBvC1Eogi |
Name |
N-2-Chlorobenzyl-N-3-fluorophenyl-1-(1-phenylpropyl)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/c1-2-27(21-9-4-3-5-10-21)30-17-15-24(16-18-30)31(25-13-8-12-23(29)19-25)20-22-11-6-7-14-26(22)28/h3-14,19,24,27H,2,15-18,20H2,1H3 |
InChIKey |
QVLHLFSCRPEHTN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
437.002 g/mol |
Nominal Mass |
436 u |
Quality |
1000 |
Retention Index |
3059 |
SMILES |
C=1(N(C2CCN(C(C=3C=CC=CC3)CC)CC2)CC2=C(C=CC=C2)Cl)C=C(C=CC1)F |
SPLASH |
splash10-00di-3930000000-783261e929232461af45 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+2-chlorobenzyl-phenyl+3-fluorophenyl-phenethyl+1-phenylpropyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_027091 |