Molecule ID: mol12368

SMILES: CN[C@H]1C(C)[C@@H]1NC

InChI: InChI=1S/C6H14N2/c1-4-5(7-2)6(4)8-3/h4-8H,1-3H3/t5-,6-/m0/s1

Experimental Macro pKa Values

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