Molecule ID: mol14322

SMILES: CC(C)CNCC(=O)c1ccc(O)cc1

InChI: InChI=1S/C12H17NO2/c1-9(2)7-13-8-12(15)10-3-5-11(14)6-4-10/h3-6,9,13-14H,7-8H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.74 OCHEM 0 » -1
7.74 Datawarrior 0 » -1
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Charge States and Microspecies Visualization