| SpectraBase Spectrum ID |
JI0J1ellbHM |
| Name |
5F-MDA 2ME |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 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)4-9-5-10(13)12-11(6-9)15-7-16-12/h5-6,8H,4,7H2,1-3H3 |
| InChIKey |
XWHQJNJFTTYQCH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.263 g/mol |
| Nominal Mass |
225 u |
| Quality |
994 |
| Retention Index |
1621 |
| SMILES |
C1=2C(=C(C=C(C2)CC(N(C)C)C)F)OCO1 |
| SPLASH |
splash10-00di-9000000000-f97cd3bf793347ef5120 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5F-3,4-MDA 2ME
N,N-Dimethyl-5-fluoro-3,4-methylenedioxyamphetamine
N,N-Dimethyl-1-(5-fluoro-(3,4-methylenedioxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019556 |
