Molecule ID: mol8491

SMILES: O=C(O)CCNCCO

InChI: InChI=1S/C5H11NO3/c7-4-3-6-2-1-5(8)9/h6-7H,1-4H2,(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.40 IUPAC digitized pKa 1 » 0
9.72 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization