| SpectraBase Spectrum ID |
8I9TbXJUsDY |
| Name |
6F-MDA 2ME |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.116506920 u |
| Formula |
C12H16FNO2 |
| InChI |
InChI=1S/C12H16FNO2/c1-8(14(2)3)4-9-5-11-12(6-10(9)13)16-7-15-11/h5-6,8H,4,7H2,1-3H3 |
| InChIKey |
GOYGZRHCOXPXMW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.263 g/mol |
| Nominal Mass |
225 u |
| Quality |
879 |
| Retention Index |
1721 |
| SMILES |
C1=2C(=CC(=C(C2)CC(N(C)C)C)F)OCO1 |
| SPLASH |
splash10-00di-9100000000-23ca05ef47961f450863 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-2-fluoro-4,5-methylenedioxyamphetamine
N,N-Dimethyl-1-(2-fluoro-(4,5-methylenedioxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019553 |
