Molecule ID: mol31754

SMILES: CCC(N)(CC)CO

InChI: InChI=1S/C6H15NO/c1-3-6(7,4-2)5-8/h8H,3-5,7H2,1-2H3

Experimental Macro pKa Values

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