| SpectraBase Spectrum ID |
JICTZwLhx8i |
| Name |
N-4-Chlorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]trifluoroacetamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
424.152925589 u |
| Formula |
C22H24ClF3N2O |
| InChI |
InChI=1S/C22H24ClF3N2O/c1-16(15-17-5-3-2-4-6-17)27-13-11-20(12-14-27)28(21(29)22(24,25)26)19-9-7-18(23)8-10-19/h2-10,16,20H,11-15H2,1H3 |
| InChIKey |
BMKDOEIOQLZQDS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
424.895 g/mol |
| Nominal Mass |
424 u |
| Quality |
994 |
| Retention Index |
2689 |
| SMILES |
C1(N(C=2C=CC(=CC2)Cl)C(C(F)(F)F)=O)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-001l-9316000000-a4b2c4ed4f1a55f4d4e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+trifluoroacetyl-phenyl+4-chlorophenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027432 |
![N-4-Chlorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]trifluoroacetamide](/api/spectrum/JICTZwLhx8i/structure.png?h=300&w=458 "N-4-Chlorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]trifluoroacetamide")
