Molecule ID: mol36996

SMILES: CC(Cn1cc[n+](C)c1)=NO

InChI: InChI=1S/C7H11N3O/c1-7(8-11)5-10-4-3-9(2)6-10/h3-4,6H,5H2,1-2H3/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.70 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization