SpectraBase Spectrum ID |
8J6RWKKvL96 |
Name |
N-4-Chlorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-4-ethylbenzamide |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
460.228141390 u |
Formula |
C29H33ClN2O |
InChI |
InChI=1S/C29H33ClN2O/c1-3-23-9-11-25(12-10-23)29(33)32(27-15-13-26(30)14-16-27)28-17-19-31(20-18-28)22(2)21-24-7-5-4-6-8-24/h4-16,22,28H,3,17-21H2,1-2H3 |
InChIKey |
SBZVIUXWOJAFNE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
461.049 g/mol |
Nominal Mass |
460 u |
Quality |
996 |
Retention Index |
3548 |
SMILES |
C(N(C1CCN(C(CC=2C=CC=CC2)C)CC1)C=1C=CC(=CC1)Cl)(C1=CC=C(C=C1)CC)=O |
SPLASH |
splash10-00lr-3907000000-63781604bc4d16d22e28 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+4-ethylbenzoyl-phenyl+4-chlorophenyl-phenethyl+1-phenylpropan-2-yl) |
Technique |
GC/MS |
Wiley ID |
DD2024_027439 |