Molecule ID: mol36457

SMILES: CN1C(C)(C)C(c2ccccc2)=[N+]([O-])C1(C)C

InChI: InChI=1S/C14H20N2O/c1-13(2)12(11-9-7-6-8-10-11)16(17)14(3,4)15(13)5/h6-10H,1-5H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.25 QSARToolbox 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization