| SpectraBase Spectrum ID |
1MpJP3FZuC |
| Name |
N-Allyl-N-4-methoxyphenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
364.251463657 u |
| Formula |
C24H32N2O |
| InChI |
InChI=1S/C24H32N2O/c1-4-16-26(22-10-12-24(27-3)13-11-22)23-14-17-25(18-15-23)20(2)19-21-8-6-5-7-9-21/h4-13,20,23H,1,14-19H2,2-3H3 |
| InChIKey |
URASUCYSBLGVOO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
364.533 g/mol |
| Nominal Mass |
364 u |
| Quality |
973 |
| Retention Index |
2861 |
| SMILES |
C1(N(C2=CC=C(C=C2)OC)CC=C)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0ck9-9750000000-b3399d8a7a4638fbe9ef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+allyl-phenyl+4-methoxyphenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027506 |
