| SpectraBase Spectrum ID |
2n6geHCjS9g |
| Name |
N-3-Fluorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
366.210741659 u |
| Formula |
C23H27FN2O |
| InChI |
InChI=1S/C23H27FN2O/c1-3-22(18-9-6-5-7-10-18)25-15-13-20(14-16-25)26(23(27)4-2)21-12-8-11-19(24)17-21/h4-12,17,20,22H,2-3,13-16H2,1H3 |
| InChIKey |
LIQBKZIFPMGNMK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.480 g/mol |
| Nominal Mass |
366 u |
| Quality |
991 |
| Retention Index |
2707 |
| SMILES |
C=1(N(C2CCN(C(C=3C=CC=CC3)CC)CC2)C(C=C)=O)C=C(C=CC1)F |
| SPLASH |
splash10-000l-7946000000-17f0422f88190137411a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+acryloyl-phenyl+3-fluorophenyl-phenethyl+1-phenylpropyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028811 |
![N-3-Fluorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide](/api/spectrum/2n6geHCjS9g/structure.png?h=300&w=458 "N-3-Fluorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide")
