| SpectraBase Spectrum ID |
5UlM8ICJcZ6 |
| Name |
N-4-Chlorophenyl-N-3-methoxybenzyl-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
434.212491325 u |
| Formula |
C27H31ClN2O |
| InChI |
InChI=1S/C27H31ClN2O/c1-31-27-9-5-8-23(20-27)21-30(25-12-10-24(28)11-13-25)26-15-18-29(19-16-26)17-14-22-6-3-2-4-7-22/h2-13,20,26H,14-19,21H2,1H3 |
| InChIKey |
BDIVIMXLTXPWMI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
435.011 g/mol |
| Nominal Mass |
434 u |
| Quality |
991 |
| Retention Index |
3359 |
| SMILES |
C1(N(C=2C=CC(=CC2)Cl)CC2=CC(=CC=C2)OC)CCN(CC1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-00dj-8913000000-fcdc3ac0cd64dde5aaf0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+3-methoxybenzyl-phenyl+4-chlorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025805 |
