| SpectraBase Spectrum ID |
JGEuOuzsh4y |
| Name |
2F-MDA PR |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.132156985 u |
| Formula |
C13H18FNO2 |
| InChI |
InChI=1S/C13H18FNO2/c1-3-6-15-9(2)7-10-4-5-11-13(12(10)14)17-8-16-11/h4-5,9,15H,3,6-8H2,1-2H3 |
| InChIKey |
WSWRXBMWFGSLKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.290 g/mol |
| Nominal Mass |
239 u |
| Quality |
983 |
| Retention Index |
1651 |
| SMILES |
C12=C(C(CC(NCCC)C)=CC=C2OCO1)F |
| SPLASH |
splash10-000i-9200000000-f392484e68efb1c74d46 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-2-fluoro-3,4-methylenedioxyamphetamine
N-Propyl-1-(4-fluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019507 |
