Molecule ID: mol6206

SMILES: CNCC(O)c1ccc(O)cc1OC

InChI: InChI=1S/C10H15NO3/c1-11-6-9(13)8-4-3-7(12)5-10(8)14-2/h3-5,9,11-13H,6H2,1-2H3

Experimental Macro pKa Values

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