Molecule ID: mol6205

SMILES: CC(C)NCC(O)c1cccc(O)c1

InChI: InChI=1S/C11H17NO2/c1-8(2)12-7-11(14)9-4-3-5-10(13)6-9/h3-6,8,11-14H,7H2,1-2H3

Experimental Macro pKa Values

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