Molecule ID: mol36830

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

InChI: InChI=1S/C12H18N2O/c1-11(13-15)9-14(2,3)10-12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3/p+1

Experimental Macro pKa Values

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