Molecule ID: mol13513

SMILES: CNC(C(=O)O)C(C)C

InChI: InChI=1S/C6H13NO2/c1-4(2)5(7-3)6(8)9/h4-5,7H,1-3H3,(H,8,9)

Experimental Macro pKa Values

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