Molecule ID: mol2265

SMILES: CC#CCO

InChI: InChI=1S/C4H6O/c1-2-3-4-5/h5H,4H2,1H3

Experimental Macro pKa Values

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