| SpectraBase Spectrum ID |
8IcNV6Hy8Tg |
| Name |
4-(Phenylethylimino)-1-phenethylpiperidine |
| Classification |
Fentanyl analog precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
306.209598845 u |
| Formula |
C21H26N2 |
| InChI |
InChI=1S/C21H26N2/c1-3-7-19(8-4-1)11-15-22-21-13-17-23(18-14-21)16-12-20-9-5-2-6-10-20/h1-10H,11-18H2 |
| InChIKey |
NHVLAZUTMDDSKV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
306.453 g/mol |
| Nominal Mass |
306 u |
| Quality |
992 |
| Retention Index |
2587 |
| SMILES |
C1N(CCC(C1)=NCCC1=CC=CC=C1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-014i-7790000000-7cb6bfc6bf526ae21a80 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperidine,4-(phenylethylimino)-1-phenethyl
N,1-bis(2-phenylethyl)piperidin-4-imine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008709 |
