Molecule ID: mol27821

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

InChI: InChI=1S/C3H7NO2/c1-3(2)4(5)6/h1-2H3,(H,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.11 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization