Molecule ID: mol31748

SMILES: CCC(CN)(CN)CN

InChI: InChI=1S/C6H17N3/c1-2-6(3-7,4-8)5-9/h2-5,7-9H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.66 OCHEM 3 » 2
9.66 OCHEM 3 » 2
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Charge States and Microspecies Visualization