SpectraBase Spectrum ID |
JEXndBP1FM8 |
Name |
N-Benzyl-N-ethyl-1-(2-phenylethyl)piperidin-4-amine |
Classification |
Fentanyl analog precursor derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
322.240898974 u |
Formula |
C22H30N2 |
InChI |
InChI=1S/C22H30N2/c1-2-24(19-21-11-7-4-8-12-21)22-14-17-23(18-15-22)16-13-20-9-5-3-6-10-20/h3-12,22H,2,13-19H2,1H3 |
InChIKey |
QZKNYIKTVUFZMW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
322.496 g/mol |
Nominal Mass |
322 u |
Quality |
939 |
Retention Index |
2538 |
SMILES |
C1(N(CC2=CC=CC=C2)CC)CCN(CC1)CCC1=CC=CC=C1 |
SPLASH |
splash10-0007-9310000000-896aa20532d14584849a |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+ethyl-phenyl+benzyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_009593 |