Molecule ID: mol36827

SMILES: CC(CC[N+](C)(C)Cc1ccccc1)=NO

InChI: InChI=1S/C13H20N2O/c1-12(14-16)9-10-15(2,3)11-13-7-5-4-6-8-13/h4-8H,9-11H2,1-3H3/p+1

Experimental Macro pKa Values

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