Molecule ID: mol13123

SMILES: CC(O)CN(C)CC(C)O

InChI: InChI=1S/C7H17NO2/c1-6(9)4-8(3)5-7(2)10/h6-7,9-10H,4-5H2,1-3H3

Experimental Macro pKa Values

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