SpectraBase Spectrum ID |
JIac2bT0yYa |
Name |
N-3-Methylphenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-4-butylbenzamide |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
468.314063915 u |
Formula |
C32H40N2O |
InChI |
InChI=1S/C32H40N2O/c1-4-5-11-27-15-17-29(18-16-27)32(35)34(31-14-9-10-25(2)23-31)30-19-21-33(22-20-30)26(3)24-28-12-7-6-8-13-28/h6-10,12-18,23,26,30H,4-5,11,19-22,24H2,1-3H3 |
InChIKey |
WLBGXXGIZSAVQT-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
468.685 g/mol |
Nominal Mass |
468 u |
Quality |
996 |
Retention Index |
3251 |
SMILES |
C1(N(C(C=2C=CC(=CC2)CCCC)=O)C=2C=C(C=CC2)C)CCN(C(CC=2C=CC=CC2)C)CC1 |
SPLASH |
splash10-004i-2509000000-d3260759e11e0b35ca00 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+4-butylbenzoyl-phenyl+3-methylphenyl-phenethyl+1-phenylpropan-2-yl) |
Technique |
GC/MS |
Wiley ID |
DD2024_027253 |