| SpectraBase Spectrum ID |
8H66mQMgH3o |
| Name |
N-Butyl-N-4-methylphenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
364.287849167 u |
| Formula |
C25H36N2 |
| InChI |
InChI=1S/C25H36N2/c1-4-5-17-27(24-13-11-21(2)12-14-24)25-15-18-26(19-16-25)22(3)20-23-9-7-6-8-10-23/h6-14,22,25H,4-5,15-20H2,1-3H3 |
| InChIKey |
PFSOBMRXZORVGR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
364.577 g/mol |
| Nominal Mass |
364 u |
| Quality |
982 |
| Retention Index |
2796 |
| SMILES |
C1(N(C=2C=CC(=CC2)C)CCCC)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-044i-4960000000-21c73eb00d4f7d4ebcfd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+butyl-phenyl+4-methylphenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027163 |
