SpectraBase Spectrum ID |
DkOPSpJmg6K |
Name |
N,N-Phenyl-propyl-1-(2-phenylethyl)piperidin-4-amine |
Classification |
Fentanyl precursor derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
322.240898974 u |
Formula |
C22H30N2 |
InChI |
InChI=1S/C22H30N2/c1-2-16-24(21-11-7-4-8-12-21)22-14-18-23(19-15-22)17-13-20-9-5-3-6-10-20/h3-12,22H,2,13-19H2,1H3 |
InChIKey |
IEBXEIJYHIZWIP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
322.496 g/mol |
Nominal Mass |
322 u |
Quality |
956 |
Retention Index |
2582 |
SMILES |
C1(N(C=2C=CC=CC2)CCC)CCN(CC1)CCC=1C=CC=CC1 |
SPLASH |
splash10-0002-9610000000-faf3d62b24ca8378025c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+propyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_024487 |