Molecule ID: mol38356

SMILES: CC1(C)NC(C(=O)O)C(C)(C)S1

InChI: InChI=1S/C8H15NO2S/c1-7(2)5(6(10)11)9-8(3,4)12-7/h5,9H,1-4H3,(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.90 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization