| SpectraBase Spectrum ID |
2kuMuF748A4 |
| Name |
N-Benzyl-1-(2-phenylethyl)piperidin-4-amine HFB |
| Classification |
Fentanyl analog precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
490.185510573 u |
| Formula |
C24H25F7N2O |
| InChI |
InChI=1S/C24H25F7N2O/c25-22(26,23(27,28)24(29,30)31)21(34)33(17-19-9-5-2-6-10-19)20-12-15-32(16-13-20)14-11-18-7-3-1-4-8-18/h1-10,20H,11-17H2 |
| InChIKey |
SDCVUVKGPDECGZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
490.466 g/mol |
| Nominal Mass |
490 u |
| Quality |
998 |
| Retention Index |
2578 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(N(C1CCN(CC1)CCC=1C=CC=CC1)CC=1C=CC=CC1)=O)(F)F |
| SPLASH |
splash10-0006-9210000000-813f55180198d58ffa0f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+hexafluorobutyryl-phenyl+benzyl)
N,N-Benzyl-(1-phenethyl-4-piperidyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009621 |
