| SpectraBase Spectrum ID |
JGyzkAO56eW |
| Name |
6F-MDA ALL |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.116506920 u |
| Formula |
C13H16FNO2 |
| InChI |
InChI=1S/C13H16FNO2/c1-3-4-15-9(2)5-10-6-12-13(7-11(10)14)17-8-16-12/h3,6-7,9,15H,1,4-5,8H2,2H3 |
| InChIKey |
DDXPCGBXPMUGMC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.274 g/mol |
| Nominal Mass |
237 u |
| Quality |
992 |
| Retention Index |
2222 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(NCC=C)C |
| SPLASH |
splash10-001i-9200000000-4391b44ac6ca0e326461 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Allyl-2-fluoro-4,5-methylenedioxyamphetamine
N-(1-(6-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019900 |
