Molecule ID: mol14330

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

InChI: InChI=1S/C12H17NO2/c1-12(2,3)13-8-11(15)9-4-6-10(14)7-5-9/h4-7,13-14H,8H2,1-3H3

Experimental Macro pKa Values

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