SpectraBase Spectrum ID |
2lXneSEBmJU |
Name |
N-2-Fluorophenyl-N-3-methoxybenzyl-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 |
432.257691853 u |
Formula |
C28H33FN2O |
InChI |
InChI=1S/C28H33FN2O/c1-3-27(23-11-5-4-6-12-23)30-18-16-24(17-19-30)31(28-15-8-7-14-26(28)29)21-22-10-9-13-25(20-22)32-2/h4-15,20,24,27H,3,16-19,21H2,1-2H3 |
InChIKey |
WYRUIZSSLPIYQZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
432.583 g/mol |
Nominal Mass |
432 u |
Quality |
951 |
Retention Index |
3042 |
SMILES |
C1(N(C=2C(=CC=CC2)F)CC2=CC(=CC=C2)OC)CCN(C(C=2C=CC=CC2)CC)CC1 |
SPLASH |
splash10-00di-3930000000-e8b055d3b030ca9b1eeb |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+3-methoxybenzyl-phenyl+2-fluorophenyl-phenethyl+1-phenylpropyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_027126 |