Molecule ID: mol2201

SMILES: C[C@H]1CC[C@@H]2CCCC[C@H]2N1

InChI: InChI=1S/C10H19N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h8-11H,2-7H2,1H3/t8-,9-,10+/m0/s1

Experimental Macro pKa Values

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