| SpectraBase Spectrum ID |
8FLgPgf7z72 |
| Name |
2-Methyl-N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]propanamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
350.235813593 u |
| Formula |
C23H30N2O |
| InChI |
InChI=1S/C23H30N2O/c1-18(2)23(26)25(21-12-8-5-9-13-21)22-14-16-24(17-15-22)19(3)20-10-6-4-7-11-20/h4-13,18-19,22H,14-17H2,1-3H3 |
| InChIKey |
SKRAXMAFUFOLCU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
350.506 g/mol |
| Nominal Mass |
350 u |
| Quality |
917 |
| Retention Index |
2666 |
| SMILES |
C1(N(C2=CC=CC=C2)C(C(C)C)=O)CCN(C(C=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-001i-9811000000-abca13fce13b14370c56 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(2-methylpropionyl)-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032145 |
![2-Methyl-N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]propanamide](/api/spectrum/8FLgPgf7z72/structure.png?h=300&w=458 "2-Methyl-N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]propanamide")
