Molecule ID: mol33597

SMILES: CC(CC[N+](C)C)NN

InChI: InChI=1S/C6H17N3/c1-6(8-7)4-5-9(2)3/h6,8H,4-5,7H2,1-3H3/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.10 OCHEM 2 » 1
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Charge States and Microspecies Visualization