| SpectraBase Spectrum ID |
8H4vignI7Cy |
| Name |
N-Allyl-N-3-methylphenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
348.256549038 u |
| Formula |
C24H32N2 |
| InChI |
InChI=1S/C24H32N2/c1-4-15-26(24-12-8-9-20(2)18-24)23-13-16-25(17-14-23)21(3)19-22-10-6-5-7-11-22/h4-12,18,21,23H,1,13-17,19H2,2-3H3 |
| InChIKey |
DAIMGCBWCSXKKU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.534 g/mol |
| Nominal Mass |
348 u |
| Quality |
915 |
| Retention Index |
2714 |
| SMILES |
C1(N(C=2C=C(C=CC2)C)CC=C)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0pb9-4790000000-3d19fd1e3df77738f86e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+allyl-phenyl+3-methylphenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027235 |
