Molecule ID: mol6107

SMILES: NCC(O)c1ccccc1O

InChI: InChI=1S/C8H11NO2/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4,8,10-11H,5,9H2

Experimental Macro pKa Values

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