SpectraBase Spectrum ID |
4guuciNSsq |
Name |
N-[1-(2-Phenylethyl)piperidin-4-yl]-5-methyl-N-phenylfuran-2-carboxamide |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
388.215078148 u |
Formula |
C25H28N2O2 |
InChI |
InChI=1S/C25H28N2O2/c1-20-12-13-24(29-20)25(28)27(22-10-6-3-7-11-22)23-15-18-26(19-16-23)17-14-21-8-4-2-5-9-21/h2-13,23H,14-19H2,1H3 |
InChIKey |
KMTXFEZGIKMJIH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
388.511 g/mol |
Nominal Mass |
388 u |
Quality |
997 |
Retention Index |
2854 |
SMILES |
C(N(C1CCN(CC1)CCC1=CC=CC=C1)C=1C=CC=CC1)(C=1OC(=CC1)C)=O |
SPLASH |
splash10-0a4j-3950000000-cfc98899346341a9919b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+5-methylfuran-2-carboxyl)
N-Phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]-5-methylfuran-2-carboxamide |
Technique |
GC/MS |
Wiley ID |
DD2024_027384 |