| SpectraBase Spectrum ID |
F3bPRE1SOhK |
| Name |
DOF 4-propylbenzoyl |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.189671861 u |
| Formula |
C21H26FNO3 |
| InChI |
InChI=1S/C21H26FNO3/c1-5-6-15-7-9-16(10-8-15)21(24)23-14(2)11-17-12-20(26-4)18(22)13-19(17)25-3/h7-10,12-14H,5-6,11H2,1-4H3,(H,23,24) |
| InChIKey |
RBALWFZMONYDFE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.441 g/mol |
| Nominal Mass |
359 u |
| Quality |
963 |
| Retention Index |
2690 |
| SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(NC(C=1C=CC(=CC1)CCC)=O)C |
| SPLASH |
splash10-0002-1900000000-33a3a1b0a86058a4ffe4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Fluoro-2,5-dimethoxyphenyl)propan-2-yl]-4-propylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023364 |
