SpectraBase Spectrum ID |
DoEiAUXrUUS |
Name |
N-(4-Methylbenzyl)-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 |
504.201160637 u |
Formula |
C25H27F7N2O |
InChI |
InChI=1S/C25H27F7N2O/c1-18-7-9-20(10-8-18)17-34(22(35)23(26,27)24(28,29)25(30,31)32)21-12-15-33(16-13-21)14-11-19-5-3-2-4-6-19/h2-10,21H,11-17H2,1H3 |
InChIKey |
JXFBMCBGAUKDER-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
504.493 g/mol |
Nominal Mass |
504 u |
Quality |
998 |
Retention Index |
2630 |
SMILES |
C(C(C(F)(F)F)(F)F)(C(N(C1CCN(CC1)CCC=1C=CC=CC1)CC1=CC=C(C=C1)C)=O)(F)F |
SPLASH |
splash10-0a4i-5900200000-bc903b6744f256174239 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+heptafluorobutyryl-phenyl+(4-methylbenzyl))
N-(4-Methylbenzyl)-N-(1-(2-phenylethyl)-4-piperidyl)heptafluorobutyramide |
Technique |
GC/MS |
Wiley ID |
DD2024_009539 |