Molecule ID: mol32718

SMILES: CC1(O)CCCCC1N

InChI: InChI=1S/C7H15NO/c1-7(9)5-3-2-4-6(7)8/h6,9H,2-5,8H2,1H3

Experimental Macro pKa Values

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