Molecule ID: mol2358

SMILES: CC(C)(C)c1cc(N=O)cc(C(C)(C)C)c1O

InChI: InChI=1S/C14H21NO2/c1-13(2,3)10-7-9(15-17)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.18 IUPAC digitized pKa 0 » -1
8.18 OCHEM 0 » -1
8.18 Hunt 0 » -1
8.18 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization