| SpectraBase Spectrum ID |
JHL0N2ebMaO |
| Name |
2F-MDA 2PR |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.179107178 u |
| Formula |
C16H24FNO2 |
| InChI |
InChI=1S/C16H24FNO2/c1-4-8-18(9-5-2)12(3)10-13-6-7-14-16(15(13)17)20-11-19-14/h6-7,12H,4-5,8-11H2,1-3H3 |
| InChIKey |
FGPDQLHRDHUMHQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.371 g/mol |
| Nominal Mass |
281 u |
| Quality |
990 |
| Retention Index |
1841 |
| SMILES |
C12=C(C(CC(N(CCC)CCC)C)=CC=C2OCO1)F |
| SPLASH |
splash10-004i-4900000000-379ddebca04564e02b27 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2-fluoro-3,4-methylenedioxyamphetamine
N,N-Dipropyl-1-(4-fluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019508 |
