Molecule ID: mol6341

SMILES: CCN1CCCC(C)C1

InChI: InChI=1S/C8H17N/c1-3-9-6-4-5-8(2)7-9/h8H,3-7H2,1-2H3

Experimental Macro pKa Values

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