Molecule ID: mol32959

SMILES: N[C@H]1CCc2ccccc2C1

InChI: InChI=1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2/t10-/m0/s1

Experimental Macro pKa Values

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