Molecule ID: mol33414

SMILES: NCCC1CCC(O)CC1

InChI: InChI=1S/C8H17NO/c9-6-5-7-1-3-8(10)4-2-7/h7-8,10H,1-6,9H2

Experimental Macro pKa Values

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