Molecule ID: mol13130

SMILES: CCC(C)CC(N)C(=O)O

InChI: InChI=1S/C7H15NO2/c1-3-5(2)4-6(8)7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)

Experimental Macro pKa Values

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