| SpectraBase Spectrum ID |
JGaVLiHhuwS |
| Name |
5F-MDA BU |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.147807049 u |
| Formula |
C14H20FNO2 |
| InChI |
InChI=1S/C14H20FNO2/c1-3-4-5-16-10(2)6-11-7-12(15)14-13(8-11)17-9-18-14/h7-8,10,16H,3-6,9H2,1-2H3 |
| InChIKey |
OHJXUUAVLUBOBS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.317 g/mol |
| Nominal Mass |
253 u |
| Quality |
979 |
| Retention Index |
1736 |
| SMILES |
C1=2C(=C(C=C(C2)CC(NCCCC)C)F)OCO1 |
| SPLASH |
splash10-0udi-6900000000-3d35eb6c662518fbbef0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-5-fluoro-3,4-methylenedioxyamphetamine
N-(1-(7-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019521 |
