| SpectraBase Spectrum ID |
DkTOAZc7oSe |
| Name |
2,2,3,3,3-pentafluoro-N-4-methylphenyl-N-[1-(1-phenylethyl)piperidin-4-yl]propanamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
440.188704247 u |
| Formula |
C23H25F5N2O |
| InChI |
InChI=1S/C23H25F5N2O/c1-16-8-10-19(11-9-16)30(21(31)22(24,25)23(26,27)28)20-12-14-29(15-13-20)17(2)18-6-4-3-5-7-18/h3-11,17,20H,12-15H2,1-2H3 |
| InChIKey |
KUDAJFWYIVJBBP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
440.458 g/mol |
| Nominal Mass |
440 u |
| Quality |
902 |
| Retention Index |
2507 |
| SMILES |
C(C(N(C1CCN(C(C=2C=CC=CC2)C)CC1)C1=CC=C(C=C1)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-004i-5902500000-4693f36ff5f8fcd0b4c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(2,2,3,3,3-pentafluoropropionyl)-phenyl+(4-methylphenyl)-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032895 |
![2,2,3,3,3-pentafluoro-N-4-methylphenyl-N-[1-(1-phenylethyl)piperidin-4-yl]propanamide](/api/spectrum/DkTOAZc7oSe/structure.png?h=300&w=458 "2,2,3,3,3-pentafluoro-N-4-methylphenyl-N-[1-(1-phenylethyl)piperidin-4-yl]propanamide")
