Molecule ID: mol36829

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

InChI: InChI=1S/C13H28N4O2/c1-12(14-18)10-16(3,4)8-7-9-17(5,6)11-13(2)15-19/h7-11H2,1-6H3/p+2

Experimental Macro pKa Values

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