Molecule ID: mol21726

SMILES: Cc1c(CCN)ccc(O)c1O

InChI: InChI=1S/C9H13NO2/c1-6-7(4-5-10)2-3-8(11)9(6)12/h2-3,11-12H,4-5,10H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.54 Organic Oxygen Acids and Nitrogen Bases 1 » 0
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Charge States and Microspecies Visualization