Molecule ID: mol33242

SMILES: CC(C)(C)c1cc(S(=O)(=O)O)cc(C(C)(C)C)n1

InChI: InChI=1S/C13H21NO3S/c1-12(2,3)10-7-9(18(15,16)17)8-11(14-10)13(4,5)6/h7-8H,1-6H3,(H,15,16,17)

Experimental Macro pKa Values

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