SpectraBase Spectrum ID |
GXcM6HNx8C0 |
Name |
N-3-Methylphenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-4-propylbenzamide |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
454.298413851 u |
Formula |
C31H38N2O |
InChI |
InChI=1S/C31H38N2O/c1-4-9-26-14-16-28(17-15-26)31(34)33(30-13-8-10-24(2)22-30)29-18-20-32(21-19-29)25(3)23-27-11-6-5-7-12-27/h5-8,10-17,22,25,29H,4,9,18-21,23H2,1-3H3 |
InChIKey |
VSYNMDGJBRPYTP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
454.658 g/mol |
Nominal Mass |
454 u |
Quality |
996 |
Retention Index |
3187 |
SMILES |
C1(N(C(C2=CC=C(C=C2)CCC)=O)C=2C=C(C=CC2)C)CCN(C(CC=2C=CC=CC2)C)CC1 |
SPLASH |
splash10-03di-2609000000-47ab298a4718728ea6ff |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+4-propylbenzoyl-phenyl+3-methylphenyl-phenethyl+1-phenylpropan-2-yl) |
Technique |
GC/MS |
Wiley ID |
DD2024_027252 |