Molecule ID: mol9284

SMILES: CCOC(=O)C(F)[N+](=O)[O-]

InChI: InChI=1S/C4H6FNO4/c1-2-10-4(7)3(5)6(8)9/h3H,2H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.28 IUPAC digitized pKa 0 » -1
6.28 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization