| SpectraBase Spectrum ID |
JHVltPunEZs |
| Name |
6F-MDA ME |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.100856856 u |
| Formula |
C11H14FNO2 |
| InChI |
InChI=1S/C11H14FNO2/c1-7(13-2)3-8-4-10-11(5-9(8)12)15-6-14-10/h4-5,7,13H,3,6H2,1-2H3 |
| InChIKey |
SYQXLRWWIIZHIW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.236 g/mol |
| Nominal Mass |
211 u |
| Quality |
886 |
| Retention Index |
1621 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(NC)C |
| SPLASH |
splash10-0a4i-9100000000-7a3b6aa33ce3889fb963 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-2-fluoro-4,5-methylenedioxyamphetamine
N-Methyl-1-(2-fluoro-(4,5-methylenedioxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019552 |
