Molecule ID: mol16020

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

InChI: InChI=1S/C5H12N2/c1-4(6)3-5(4,2)7/h3,6-7H2,1-2H3/t4-,5-/m0/s1

Experimental Macro pKa Values

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