Molecule ID: mol5862

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

InChI: InChI=1S/C5H12N2O/c1-3(2)4(8)5(6)7/h3-4,8H,1-2H3,(H3,6,7)

Experimental Macro pKa Values

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