| SpectraBase Spectrum ID |
Dkq8Dy3caRc |
| Name |
N-4-Fluorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]prop-2-enamide |
| Classification |
Fentanyl opioid |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
366.210741659 u |
| Formula |
C23H27FN2O |
| InChI |
InChI=1S/C23H27FN2O/c1-3-23(27)26(21-11-9-20(24)10-12-21)22-13-15-25(16-14-22)18(2)17-19-7-5-4-6-8-19/h3-12,18,22H,1,13-17H2,2H3 |
| InChIKey |
BXKOEUJSLSQNHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.480 g/mol |
| Nominal Mass |
366 u |
| Quality |
963 |
| Retention Index |
2774 |
| SMILES |
C1(N(C2=CC=C(C=C2)F)C(C=C)=O)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-056r-9270000000-e021ce8f52c08a82ba30 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+acryloyl-phenyl+4-fluorophenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029213 |
![N-4-Fluorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]prop-2-enamide](/api/spectrum/Dkq8Dy3caRc/structure.png?h=300&w=458 "N-4-Fluorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]prop-2-enamide")
