Molecule ID: mol34916

SMILES: CC1(C)NC(C)(C)[N+]([O-])=C1c1ccccc1

InChI: InChI=1S/C13H18N2O/c1-12(2)11(10-8-6-5-7-9-10)15(16)13(3,4)14-12/h5-9,14H,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.06 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization