Molecule ID: mol3429

SMILES: CC(N)CCCc1ccc(O)cc1

InChI: InChI=1S/C11H17NO/c1-9(12)3-2-4-10-5-7-11(13)8-6-10/h5-9,13H,2-4,12H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.40 OCHEM 1 » 0
9.40 IUPAC digitized pKa 1 » 0
9.40 Datawarrior 1 » 0
9.40 OCHEM 1 » 0
9.40 OCHEM 1 » 0
9.40 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization