Molecule ID: mol36542

SMILES: CNCC(=O)NCC(=O)OC

InChI: InChI=1S/C6H12N2O3/c1-7-3-5(9)8-4-6(10)11-2/h7H,3-4H2,1-2H3,(H,8,9)

Experimental Macro pKa Values

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