| SpectraBase Spectrum ID |
JGVN2eBuJaC |
| Name |
N-3-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
362.235813593 u |
| Formula |
C24H30N2O |
| InChI |
InChI=1S/C24H30N2O/c1-4-23(20-11-7-6-8-12-20)25-16-14-21(15-17-25)26(24(27)5-2)22-13-9-10-19(3)18-22/h5-13,18,21,23H,2,4,14-17H2,1,3H3 |
| InChIKey |
NDTHDKHJNBYKOP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
362.517 g/mol |
| Nominal Mass |
362 u |
| Quality |
975 |
| Retention Index |
2818 |
| SMILES |
C=1(N(C2CCN(C(C=3C=CC=CC3)CC)CC2)C(C=C)=O)C=C(C=CC1)C |
| SPLASH |
splash10-001i-6934000000-4cb4f7730de6c0bb586c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+acryloyl-phenyl+3-methylphenyl-phenethyl+1-phenylpropyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028822 |
![N-3-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide](/api/spectrum/JGVN2eBuJaC/structure.png?h=300&w=458 "N-3-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide")
