SpectraBase Spectrum ID |
5XnUMg0JfFI |
Name |
1-Benzyl-N-ethyl-N-(4-methoxyphenyl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
324.220163529 u |
Formula |
C21H28N2O |
InChI |
InChI=1S/C21H28N2O/c1-3-23(19-9-11-21(24-2)12-10-19)20-13-15-22(16-14-20)17-18-7-5-4-6-8-18/h4-12,20H,3,13-17H2,1-2H3 |
InChIKey |
SOXBNJOVUUKPAB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
324.468 g/mol |
Nominal Mass |
324 u |
Quality |
954 |
Retention Index |
2638 |
SMILES |
C1(N(C2=CC=C(C=C2)OC)CC)CCN(CC1)CC1=CC=CC=C1 |
SPLASH |
splash10-006x-6900000000-c5fb4095dc3b3e62a4ad |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+ethyl-phenyl+4-methoxyphenyl-phenethyl+benzyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_026346 |