| SpectraBase Spectrum ID |
JJBh8X48u7E |
| Name |
2F-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/c1-4-6-10-20(11-7-5-2)14(3)12-15-8-9-16-18(17(15)19)22-13-21-16/h8-9,14H,4-7,10-13H2,1-3H3 |
| InChIKey |
PIXNJGJBLXASFO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.425 g/mol |
| Nominal Mass |
309 u |
| Quality |
938 |
| Retention Index |
1992 |
| SMILES |
C12=C(C(CC(N(CCCC)CCCC)C)=CC=C2OCO1)F |
| SPLASH |
splash10-0a4i-2900000000-a073de3e4a7db1d01e17 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-2-fluoro-3,4-methylenedioxyamphetamine
N,N-Dibutyl-1-(4-fluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019510 |
