| SpectraBase Spectrum ID |
DkdKiuR8nNw |
| Name |
2F-MDA FORM |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.080121410 u |
| Formula |
C11H12FNO3 |
| InChI |
InChI=1S/C11H12FNO3/c1-7(13-5-14)4-8-2-3-9-11(10(8)12)16-6-15-9/h2-3,5,7H,4,6H2,1H3,(H,13,14) |
| InChIKey |
OKLUEACBWZBXMD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.219 g/mol |
| Nominal Mass |
225 u |
| Quality |
990 |
| Retention Index |
1821 |
| SMILES |
C12=C(C(CC(NC=O)C)=CC=C2OCO1)F |
| SPLASH |
splash10-001i-7900000000-ee82dafa2a61897a3688 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Fluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021249 |
