| SpectraBase Spectrum ID |
5YRk9qHr876 |
| Name |
N-4-Chlorobenzyl-N-4-methylphenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
432.233226771 u |
| Formula |
C28H33ClN2 |
| InChI |
InChI=1S/C28H33ClN2/c1-22-8-14-27(15-9-22)31(21-25-10-12-26(29)13-11-25)28-16-18-30(19-17-28)23(2)20-24-6-4-3-5-7-24/h3-15,23,28H,16-21H2,1-2H3 |
| InChIKey |
AAMUCVVLTCBJBH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
433.039 g/mol |
| Nominal Mass |
432 u |
| Quality |
939 |
| Retention Index |
3007 |
| SMILES |
C1(N(C2=CC=C(C=C2)C)CC=2C=CC(=CC2)Cl)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0006-6957000000-d7d1d90758b00572021e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+4-chlorobenzyl-phenyl+4-methylphenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027170 |
