| SpectraBase Spectrum ID |
9ORlHnmsuQb |
| Name |
2F-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/c1-4-8-18(9-5-2)12(3)10-13-6-7-14-16(15(13)17)20-11-19-14/h4-7,12H,1-2,8-11H2,3H3 |
| InChIKey |
PPRLGPPIBRYAHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.339 g/mol |
| Nominal Mass |
277 u |
| Quality |
999 |
| Retention Index |
2577 |
| SMILES |
C12=C(C(CC(N(CC=C)CC=C)C)=CC=C2OCO1)F |
| SPLASH |
splash10-00di-8900000000-8a092c3ad94bb1bd7c9b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-2-fluoro-3,4-methylenedioxyamphetamine
N-(1-(4-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_019903 |
