Molecule ID: mol34461

SMILES: CC(C)CNC(=O)c1c([O-])ccc[n+]1C

InChI: InChI=1S/C11H16N2O2/c1-8(2)7-12-11(15)10-9(14)5-4-6-13(10)3/h4-6,8H,7H2,1-3H3,(H-,12,14,15)

Experimental Macro pKa Values

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