Molecule ID: mol12462

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

InChI: InChI=1S/C4H10N2O2/c1-4(2)3-5-6(7)8/h4-5H,3H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization