Molecule ID: mol16001

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

InChI: InChI=1S/C4H11N3/c1-4(5)6-7(2)3/h1-3H3,(H2,5,6)

Experimental Macro pKa Values

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