Molecule ID: mol912

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

InChI: InChI=1S/C10H23NO2/c1-4-5-6-11(7-9(2)12)8-10(3)13/h9-10,12-13H,4-8H2,1-3H3/t9-,10-/m1/s1

Experimental Macro pKa Values

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