| SpectraBase Spectrum ID |
5ZcMoDwxciO |
| Name |
1-[2-(4-Fluorophenyl)ethyl]-N-methyl-N-4-methylphenylpiperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
326.215827040 u |
| Formula |
C21H27FN2 |
| InChI |
InChI=1S/C21H27FN2/c1-17-3-9-20(10-4-17)23(2)21-12-15-24(16-13-21)14-11-18-5-7-19(22)8-6-18/h3-10,21H,11-16H2,1-2H3 |
| InChIKey |
OCWGLZAHSAPLQU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
326.459 g/mol |
| Nominal Mass |
326 u |
| Quality |
1000 |
| Retention Index |
2543 |
| SMILES |
C1(N(C2=CC=C(C=C2)C)C)CCN(CC1)CCC=1C=CC(=CC1)F |
| SPLASH |
splash10-00xs-6930000000-00bdd644c8039208b18a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+methyl-phenyl+(4-methylphenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030272 |
![1-[2-(4-Fluorophenyl)ethyl]-N-methyl-N-4-methylphenylpiperidin-4-amine](/api/spectrum/5ZcMoDwxciO/structure.png?h=300&w=458 "1-[2-(4-Fluorophenyl)ethyl]-N-methyl-N-4-methylphenylpiperidin-4-amine")
