| SpectraBase Spectrum ID |
JFk2Lj0eomu |
| Name |
5F-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)8-13-9-14(17)16-15(10-13)19-11-20-16/h4-5,9-10,12H,1-2,6-8,11H2,3H3 |
| InChIKey |
NDEOICDPIIFPHS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.339 g/mol |
| Nominal Mass |
277 u |
| Quality |
997 |
| Retention Index |
2577 |
| SMILES |
C1=2C(=CC(=CC2F)CC(N(CC=C)CC=C)C)OCO1 |
| SPLASH |
splash10-00dl-8900000000-0b2c59f355bde6b02696 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-5-fluoro-3,4-methylenedioxyamphetamine
N-(1-(7-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_019901 |
