Molecule ID: mol34434

SMILES: CCCCCN(CC(=O)O)CC(=O)O

InChI: InChI=1S/C9H17NO4/c1-2-3-4-5-10(6-8(11)12)7-9(13)14/h2-7H2,1H3,(H,11,12)(H,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.46 QSARToolbox 0 » -1
2.46 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization