Molecule ID: mol36828

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

InChI: InChI=1S/C6H14N2O/c1-6(7-9)5-8(2,3)4/h5H2,1-4H3/p+1

Experimental Macro pKa Values

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