| SpectraBase Spectrum ID |
DkQY0AXkbfU |
| Name |
6F-MDA 2BU |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.210407307 u |
| Formula |
C18H28FNO2 |
| InChI |
InChI=1S/C18H28FNO2/c1-4-6-8-20(9-7-5-2)14(3)10-15-11-17-18(12-16(15)19)22-13-21-17/h11-12,14H,4-10,13H2,1-3H3 |
| InChIKey |
IFLUBSKUTYKVOE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.425 g/mol |
| Nominal Mass |
309 u |
| Quality |
799 |
| Retention Index |
1953 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(N(CCCC)CCCC)C |
| SPLASH |
splash10-0a4i-2900000000-a39330e88afaa8988b8d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-2-fluoro-4,5-methylenedioxyamphetamine
N-butyl-N-(1-(6-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019514 |
