| SpectraBase Spectrum ID |
2lIbIhO7C3k |
| Name |
N-2-Chlorobenzyl-N-4-methylphenyl-1-(1-phenylpropyl)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/c1-3-28(23-9-5-4-6-10-23)30-19-17-26(18-20-30)31(25-15-13-22(2)14-16-25)21-24-11-7-8-12-27(24)29/h4-16,26,28H,3,17-21H2,1-2H3 |
| InChIKey |
JEBLWXSUHJMFSO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
433.039 g/mol |
| Nominal Mass |
432 u |
| Quality |
903 |
| Retention Index |
2949 |
| SMILES |
C1(N(C=2C=CC(=CC2)C)CC2=C(C=CC=C2)Cl)CCN(C(C=2C=CC=CC2)CC)CC1 |
| SPLASH |
splash10-0fk9-2930000000-bcaa067a3641619609c7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+2-chlorobenzyl-phenyl+4-methylphenyl-phenethyl+1-phenylpropyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027209 |
