SpectraBase Spectrum ID |
JHKGTUEAjoW |
Name |
N-4-Chlorophenyl-N-cyclopropylmethyl-1-[2-(4-fluorophenyl)ethyl]piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
386.192504773 u |
Formula |
C23H28ClFN2 |
InChI |
InChI=1S/C23H28ClFN2/c24-20-5-9-22(10-6-20)27(17-19-1-2-19)23-12-15-26(16-13-23)14-11-18-3-7-21(25)8-4-18/h3-10,19,23H,1-2,11-17H2 |
InChIKey |
IXLMRKKXYSISGD-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
386.942 g/mol |
Nominal Mass |
386 u |
Quality |
986 |
Retention Index |
2977 |
SMILES |
C1(N(C2=CC=C(C=C2)Cl)CC2CC2)CCN(CC1)CCC1=CC=C(C=C1)F |
SPLASH |
splash10-002b-9560000000-46ecc1e20f0f14c088ba |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+cyclopropylmethyl-phenyl+(4-chlorophenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
Technique |
GC/MS |
Wiley ID |
DD2024_031114 |