Molecule ID: mol32726

SMILES: CN(C)C1CCCC1C#N

InChI: InChI=1S/C8H14N2/c1-10(2)8-5-3-4-7(8)6-9/h7-8H,3-5H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.02 OCHEM 1 » 0
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Charge States and Microspecies Visualization