Molecule ID: mol8521

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

InChI: InChI=1S/C5H12N2O2/c1-9-5(8)4(7)2-3-6/h4H,2-3,6-7H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.23 IUPAC digitized pKa 2 » 1
8.74 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization