Molecule ID: mol6344

SMILES: CC(C)C1CCCNC1

InChI: InChI=1S/C8H17N/c1-7(2)8-4-3-5-9-6-8/h7-9H,3-6H2,1-2H3

Experimental Macro pKa Values

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