Molecule ID: mol13516

SMILES: COCC(C)CN(C)C

InChI: InChI=1S/C7H17NO/c1-7(6-9-4)5-8(2)3/h7H,5-6H2,1-4H3

Experimental Macro pKa Values

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