Molecule ID: mol928

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

InChI: InChI=1S/C11H25NO2/c1-4-5-6-7-12(8-10(2)13)9-11(3)14/h10-11,13-14H,4-9H2,1-3H3/t10-,11-/m1/s1

Experimental Macro pKa Values

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