| SpectraBase Spectrum ID |
JEXgq56HQgq |
| Name |
5F-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)3-8-4-9(12)11-10(5-8)14-6-15-11/h4-5,7,13H,3,6H2,1-2H3 |
| InChIKey |
KZGRSOJSDOUSIJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.236 g/mol |
| Nominal Mass |
211 u |
| Quality |
991 |
| Retention Index |
1621 |
| SMILES |
C1=2C(=C(C=C(C2)CC(NC)C)F)OCO1 |
| SPLASH |
splash10-0a4i-9000000000-e6121ab2d4cb22e3c8de |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5F-3,4-MDA ME
N-Methyl-5-fluoro-3,4-methylenedioxyamphetamine
N-Methyl-1-(5-fluoro-(3,4-methylenedioxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019555 |
