Molecule ID: mol12464

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

InChI: InChI=1S/C5H12N2O/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H2,7,8)

Experimental Macro pKa Values

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