Molecule ID: mol6139

SMILES: CCCCNC(O)c1ccc(OC)cc1

InChI: InChI=1S/C12H19NO2/c1-3-4-9-13-12(14)10-5-7-11(15-2)8-6-10/h5-8,12-14H,3-4,9H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.03 IUPAC digitized pKa 1 » 0
10.16 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization