Molecule ID: mol33560

SMILES: CC(=[N+]O)C(C)(C)CCCCCN

InChI: InChI=1S/C10H22N2O/c1-9(12-13)10(2,3)7-5-4-6-8-11/h13H,4-8,11H2,1-3H3/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.12 OCHEM 2 » 1
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Charge States and Microspecies Visualization