SpectraBase Spectrum ID |
JISVI9tpaJU |
Name |
N-(4-Chlorophenyl)-3-methoxy-N-[1-(2-phenylethyl)piperidin-4-yl]benzamide |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
448.191755880 u |
Formula |
C27H29ClN2O2 |
InChI |
InChI=1S/C27H29ClN2O2/c1-32-26-9-5-8-22(20-26)27(31)30(24-12-10-23(28)11-13-24)25-15-18-29(19-16-25)17-14-21-6-3-2-4-7-21/h2-13,20,25H,14-19H2,1H3 |
InChIKey |
HUIHOLIHWCPSSO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
448.994 g/mol |
Nominal Mass |
448 u |
Quality |
999 |
Retention Index |
3456 |
SMILES |
C(N(C1CCN(CC1)CCC1=CC=CC=C1)C=1C=CC(=CC1)Cl)(C1=CC(=CC=C1)OC)=O |
SPLASH |
splash10-000i-1902000000-4164bb3fb421e1c738d0 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+3-methoxybenzoyl-phenyl+4-chlorophenyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_025849 |