| SpectraBase Spectrum ID |
8Iao5YRfaGe |
| Name |
N-4-Chlorophenyl-3-methyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]furan-2-carboxamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
436.191755880 u |
| Formula |
C26H29ClN2O2 |
| InChI |
InChI=1S/C26H29ClN2O2/c1-19-14-17-31-25(19)26(30)29(23-10-8-22(27)9-11-23)24-12-15-28(16-13-24)20(2)18-21-6-4-3-5-7-21/h3-11,14,17,20,24H,12-13,15-16,18H2,1-2H3 |
| InChIKey |
DZIVBUWSLYHQJO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
436.983 g/mol |
| Nominal Mass |
436 u |
| Quality |
999 |
| Retention Index |
3214 |
| SMILES |
C(N(C1CCN(C(CC2=CC=CC=C2)C)CC1)C1=CC=C(C=C1)Cl)(C1=C(C=CO1)C)=O |
| SPLASH |
splash10-0002-3619000000-b1b249e779188acba1c9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(3-methylfuran-2-carbonyl)-phenyl+(4-chlorophenyl)-phenethyl+(1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029341 |
![N-4-Chlorophenyl-3-methyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]furan-2-carboxamide](/api/spectrum/8Iao5YRfaGe/structure.png?h=300&w=458 "N-4-Chlorophenyl-3-methyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]furan-2-carboxamide")
