| SpectraBase Spectrum ID |
5ZJ6jT8hlIW |
| Name |
N-(2-Chlorobenzyl)-N-phenyl-1-(1-phenylpropan-1-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
418.217576706 u |
| Formula |
C27H31ClN2 |
| InChI |
InChI=1S/C27H31ClN2/c1-2-27(22-11-5-3-6-12-22)29-19-17-25(18-20-29)30(24-14-7-4-8-15-24)21-23-13-9-10-16-26(23)28/h3-16,25,27H,2,17-21H2,1H3 |
| InChIKey |
QLDFRXBYYBDGGK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
419.012 g/mol |
| Nominal Mass |
418 u |
| Quality |
906 |
| Retention Index |
3251 |
| SMILES |
C1(N(C=2C=CC=CC2)CC2=C(C=CC=C2)Cl)CCN(C(C=2C=CC=CC2)CC)CC1 |
| SPLASH |
splash10-00di-3940000000-9babe8d614e07adeb6c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+2-chlorobenzyl-phenethyl+1-phenylpropan-1-yl)
N-o-Chlorobenzyl-N-phenyl-1-(1-phenylpropan-1-yl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026791 |
