Molecule ID: mol1856

SMILES: CC[C@@H](N)CO

InChI: InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1

Experimental Macro pKa Values

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