Molecule ID: mol24647

SMILES: CCCCCCCCN1[C@H](C)CCC[C@@H]1C

InChI: InChI=1S/C15H31N/c1-4-5-6-7-8-9-13-16-14(2)11-10-12-15(16)3/h14-15H,4-13H2,1-3H3/t14-,15+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.47 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization