| SpectraBase Spectrum ID |
Doeux1GiyaO |
| Name |
N-3-Fluorophenyl-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 |
458.273341917 u |
| Formula |
C30H35FN2O |
| InChI |
InChI=1S/C30H35FN2O/c1-3-8-24-13-15-26(16-14-24)30(34)33(29-12-7-11-27(31)22-29)28-17-19-32(20-18-28)23(2)21-25-9-5-4-6-10-25/h4-7,9-16,22-23,28H,3,8,17-21H2,1-2H3 |
| InChIKey |
BCIJJWKMVDTTSD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
458.621 g/mol |
| Nominal Mass |
458 u |
| Quality |
999 |
| Retention Index |
3148 |
| SMILES |
C1(N(C(C2=CC=C(C=C2)CCC)=O)C=2C=C(C=CC2)F)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-00kb-3906000000-85acbffc0e13d2e853fb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+4-propylbenzoyl-phenyl+3-fluorophenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027079 |
![N-3-Fluorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-4-propylbenzamide](/api/spectrum/Doeux1GiyaO/structure.png?h=300&w=458 "N-3-Fluorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-4-propylbenzamide")
