| SpectraBase Spectrum ID |
JHZIpsREvBo |
| Name |
2,2,3,3,4,4,4-Heptafluoro-N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]butanamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
476.169860509 u |
| Formula |
C23H23F7N2O |
| InChI |
InChI=1S/C23H23F7N2O/c1-16(17-8-4-2-5-9-17)31-14-12-19(13-15-31)32(18-10-6-3-7-11-18)20(33)21(24,25)22(26,27)23(28,29)30/h2-11,16,19H,12-15H2,1H3 |
| InChIKey |
NBAMYBVVGMJWIA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
476.439 g/mol |
| Nominal Mass |
476 u |
| Quality |
983 |
| Retention Index |
2389 |
| SMILES |
C(C(C(N(C1CCN(C(C2=CC=CC=C2)C)CC1)C=1C=CC=CC1)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-03di-4912600000-ded0b552cfa7bd2fb0a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(2,2,3,3,4,4,4-heptafluorobutyryl)-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032134 |
![2,2,3,3,4,4,4-Heptafluoro-N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]butanamide](/api/spectrum/JHZIpsREvBo/structure.png?h=300&w=458 "2,2,3,3,4,4,4-Heptafluoro-N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]butanamide")
