Molecule ID: mol3297

SMILES: CN(C)C1CCCCC1O

InChI: InChI=1S/C8H17NO/c1-9(2)7-5-3-4-6-8(7)10/h7-8,10H,3-6H2,1-2H3

Experimental Macro pKa Values

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