| SpectraBase Spectrum ID |
5VxGFEq0QDo |
| Name |
6F-MDA PR |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.132156985 u |
| Formula |
C13H18FNO2 |
| InChI |
InChI=1S/C13H18FNO2/c1-3-4-15-9(2)5-10-6-12-13(7-11(10)14)17-8-16-12/h6-7,9,15H,3-5,8H2,1-2H3 |
| InChIKey |
KOBWUYWAILVPTI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.290 g/mol |
| Nominal Mass |
239 u |
| Quality |
966 |
| Retention Index |
1615 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(NCCC)C |
| SPLASH |
splash10-0f79-9300000000-e31a1a28695d45f0b9d9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-2-fluoro-4,5-methylenedioxyamphetamine
N-(1-(6-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019512 |
