Molecule ID: mol5892

SMILES: CC(C)C(C)(O)C(=N)N

InChI: InChI=1S/C6H14N2O/c1-4(2)6(3,9)5(7)8/h4,9H,1-3H3,(H3,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.60 IUPAC digitized pKa 1 » 0
13.26 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization