Molecule ID: mol12361

SMILES: C[C@H]1CN[C@@H](C)CN1

InChI: InChI=1S/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1

Experimental Macro pKa Values

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