| SpectraBase Spectrum ID |
5VVcTol0Kum |
| Name |
N-(2-Chlorobenzyl)-N-phenyl-1-(1-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
404.201926642 u |
| Formula |
C26H29ClN2 |
| InChI |
InChI=1S/C26H29ClN2/c1-21(22-10-4-2-5-11-22)28-18-16-25(17-19-28)29(24-13-6-3-7-14-24)20-23-12-8-9-15-26(23)27/h2-15,21,25H,16-20H2,1H3 |
| InChIKey |
HUYZVKWAYAUFIN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.985 g/mol |
| Nominal Mass |
404 u |
| Quality |
989 |
| Retention Index |
3180 |
| SMILES |
C1(N(C2=CC=CC=C2)CC=2C(=CC=CC2)Cl)CCN(C(C=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0079-1910000000-d2c04f819df0edbcd762 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(2-chlorobenzyl)-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032116 |
