Molecule ID: mol35626

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

InChI: InChI=1S/C6H14N2O2/c1-4-8(5-2)6(9)7(3)10/h10H,4-5H2,1-3H3

Experimental Macro pKa Values

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