Molecule ID: mol3342

SMILES: CCN(CC)c1ccc(N=O)cc1

InChI: InChI=1S/C10H14N2O/c1-3-12(4-2)10-7-5-9(11-13)6-8-10/h5-8H,3-4H2,1-2H3

Experimental Macro pKa Values

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