Molecule ID: mol32564

SMILES: CN(C)CCCN(C)C(=O)C=NO

InChI: InChI=1S/C8H17N3O2/c1-10(2)5-4-6-11(3)8(12)7-9-13/h7,13H,4-6H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.68 OCHEM 1 » 0
8.68 QSARToolbox 1 » 0
9.83 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization