SpectraBase Spectrum ID |
Ltwfo7Lb72G |
Name |
N-3-Methylphenyl-N-(2-phenylethyl)-1-(1-phenylpropyl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
412.287849167 u |
Formula |
C29H36N2 |
InChI |
InChI=1S/C29H36N2/c1-3-29(26-14-8-5-9-15-26)30-20-18-27(19-21-30)31(28-16-10-11-24(2)23-28)22-17-25-12-6-4-7-13-25/h4-16,23,27,29H,3,17-22H2,1-2H3 |
InChIKey |
HBFNZYOGZFJIGX-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
412.621 g/mol |
Nominal Mass |
412 u |
Quality |
997 |
Retention Index |
3217 |
SMILES |
C=1(N(C2CCN(C(C=3C=CC=CC3)CC)CC2)CCC2=CC=CC=C2)C=C(C=CC1)C |
SPLASH |
splash10-00dl-4920000000-fc697b07c24c1dabd666 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+2-phenylethyl-phenyl+3-methylphenyl-phenethyl+1-phenylpropyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_031271 |