| SpectraBase Spectrum ID |
8GkQup9G9oG |
| Name |
2F-MDA AC |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.095771475 u |
| Formula |
C12H14FNO3 |
| InChI |
InChI=1S/C12H14FNO3/c1-7(14-8(2)15)5-9-3-4-10-12(11(9)13)17-6-16-10/h3-4,7H,5-6H2,1-2H3,(H,14,15) |
| InChIKey |
VXLGQTNWKSDQSM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.246 g/mol |
| Nominal Mass |
239 u |
| Quality |
964 |
| Retention Index |
1818 |
| SMILES |
C12=C(C(CC(NC(=O)C)C)=CC=C2OCO1)F |
| SPLASH |
splash10-0006-9200000000-40a2995ea4b36612d847 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-2-fluoro-3,4-methylenedioxyamphetamine\rN-Acetyl-6-fluoro-4,5-methylenedioxyamphetamine
N-(1-(4-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019988 |
