Molecule ID: mol38050

SMILES: CC(C)(CCCN)CCCN

InChI: InChI=1S/C9H22N2/c1-9(2,5-3-7-10)6-4-8-11/h3-8,10-11H2,1-2H3

Experimental Macro pKa Values

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