Molecule ID: mol12510

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

InChI: InChI=1S/C4H7NO3/c1-3(4(2)6)5(7)8/h3H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.15 Datawarrior 0 » -1
5.15 OCHEM 0 » -1
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Charge States and Microspecies Visualization