Molecule ID: mol934

SMILES: C/C(=N\O)C(C)(C)CCCN

InChI: InChI=1S/C8H18N2O/c1-7(10-11)8(2,3)5-4-6-9/h11H,4-6,9H2,1-3H3/b10-7+

Experimental Macro pKa Values

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