| SpectraBase Spectrum ID |
8HaMouoGvb6 |
| Name |
N-2-Fluorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-furan-3-carboxamide |
| 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 |
406.205656278 u |
| Formula |
C25H27FN2O2 |
| InChI |
InChI=1S/C25H27FN2O2/c1-19(17-20-7-3-2-4-8-20)27-14-11-22(12-15-27)28(24-10-6-5-9-23(24)26)25(29)21-13-16-30-18-21/h2-10,13,16,18-19,22H,11-12,14-15,17H2,1H3 |
| InChIKey |
DEOUURPORAINKU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
406.501 g/mol |
| Nominal Mass |
406 u |
| Quality |
998 |
| Retention Index |
3112 |
| SMILES |
C=1(N(C2CCN(C(CC3=CC=CC=C3)C)CC2)C(C=2C=COC2)=O)C(=CC=CC1)F |
| SPLASH |
splash10-066r-9116000000-87b59b5d14a99d77a5f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+furan-3-carbonyl-phenyl+2-fluorophenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029220 |
![N-2-Fluorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-furan-3-carboxamide](/api/spectrum/8HaMouoGvb6/structure.png?h=300&w=458 "N-2-Fluorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-furan-3-carboxamide")
