Molecule ID: mol898

SMILES: C[C@@H](O)CNCCO

InChI: InChI=1S/C5H13NO2/c1-5(8)4-6-2-3-7/h5-8H,2-4H2,1H3/t5-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.40 OCHEM 1 » 0
9.40 Hunt 1 » 0
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Charge States and Microspecies Visualization