| SpectraBase Spectrum ID |
JFcI9rRoJf6 |
| Name |
N-4-Chlorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-3-methylbenzamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
446.212491325 u |
| Formula |
C28H31ClN2O |
| InChI |
InChI=1S/C28H31ClN2O/c1-21-7-6-10-24(19-21)28(32)31(26-13-11-25(29)12-14-26)27-15-17-30(18-16-27)22(2)20-23-8-4-3-5-9-23/h3-14,19,22,27H,15-18,20H2,1-2H3 |
| InChIKey |
LVZMZHICGVQTBV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
447.022 g/mol |
| Nominal Mass |
446 u |
| Quality |
1000 |
| Retention Index |
3448 |
| SMILES |
C1(N(C(C=2C=C(C=CC2)C)=O)C=2C=CC(=CC2)Cl)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-066r-8903000000-4e55cb1a871b45304aac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+3-methylbenzoyl-phenyl+4-chlorophenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027436 |
![N-4-Chlorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-3-methylbenzamide](/api/spectrum/JFcI9rRoJf6/structure.png?h=300&w=458 "N-4-Chlorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-3-methylbenzamide")
