SpectraBase Spectrum ID |
2mTY5iSNauO |
Name |
N-4-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(24-7-5-4-6-8-24)30-19-17-27(18-20-30)31(26-15-9-22(2)10-16-26)21-23-11-13-25(29)14-12-23/h4-16,27-28H,3,17-21H2,1-2H3 |
InChIKey |
HCMSRBIOXQMVRC-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
433.039 g/mol |
Nominal Mass |
432 u |
Quality |
963 |
Retention Index |
2974 |
SMILES |
C1(N(C=2C=CC(=CC2)C)CC=2C=CC(=CC2)Cl)CCN(C(C=2C=CC=CC2)CC)CC1 |
SPLASH |
splash10-00di-3930000000-c1462ed5f6fcad3d4f26 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+4-chlorobenzyl-phenyl+4-methylphenyl-phenethyl+1-phenylpropyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_027207 |