| SpectraBase Spectrum ID |
2koqAWhmRzU |
| Name |
N-2-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide |
| Classification |
Fentalogue |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
362.235813593 u |
| Formula |
C24H30N2O |
| InChI |
InChI=1S/C24H30N2O/c1-4-22(20-12-7-6-8-13-20)25-17-15-21(16-18-25)26(24(27)5-2)23-14-10-9-11-19(23)3/h5-14,21-22H,2,4,15-18H2,1,3H3 |
| InChIKey |
OAFKICCHGOQWQV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
362.517 g/mol |
| Nominal Mass |
362 u |
| Quality |
903 |
| Retention Index |
2820 |
| SMILES |
C=1(N(C2CCN(C(C=3C=CC=CC3)CC)CC2)C(C=C)=O)C(=CC=CC1)C |
| SPLASH |
splash10-001i-7934000000-4f5e31e64eaa18fad7f7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+acryloyl-phenyl+3-methylphenyl-phenethyl+1-phenylpropyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028823 |
![N-2-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide](/api/spectrum/2koqAWhmRzU/structure.png?h=300&w=458 "N-2-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide")
