| SpectraBase Spectrum ID |
DnnW77tqjRI |
| Name |
6F-MDA 2ALL |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.147807049 u |
| Formula |
C16H20FNO2 |
| InChI |
InChI=1S/C16H20FNO2/c1-4-6-18(7-5-2)12(3)8-13-9-15-16(10-14(13)17)20-11-19-15/h4-5,9-10,12H,1-2,6-8,11H2,3H3 |
| InChIKey |
RYMYHEJROMACJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.339 g/mol |
| Nominal Mass |
277 u |
| Quality |
998 |
| Retention Index |
2542 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(N(CC=C)CC=C)C |
| SPLASH |
splash10-00dl-8900000000-feabeb0d4e0a4bf6a72f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-2-fluoro-4,5-methylenedioxyamphetamine
N-(1-(6-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019899 |
