Molecule ID: mol2385

SMILES: CN[C@@H]1CCC[C@H]1O

InChI: InChI=1S/C6H13NO/c1-7-5-3-2-4-6(5)8/h5-8H,2-4H2,1H3/t5-,6-/m1/s1

Experimental Macro pKa Values

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