Molecule ID: mol14890

SMILES: O=C1[C@@H]2C[C@@H](CN3CCCC[C@@H]23)[C@H]2CCCCN12

InChI: InChI=1S/C15H24N2O/c18-15-12-9-11(13-5-2-4-8-17(13)15)10-16-7-3-1-6-14(12)16/h11-14H,1-10H2/t11-,12+,13+,14-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization