Molecule ID: mol15837

SMILES: C[C@]1(N)C[C@@H]1N

InChI: InChI=1S/C4H10N2/c1-4(6)2-3(4)5/h3H,2,5-6H2,1H3/t3-,4-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.83 Datawarrior 2 » 1
9.06 Datawarrior 1 » 0
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Charge States and Microspecies Visualization