Molecule ID: mol1239

SMILES: CCCCN1CCCC[C@H]1C

InChI: InChI=1S/C10H21N/c1-3-4-8-11-9-6-5-7-10(11)2/h10H,3-9H2,1-2H3/t10-/m1/s1

Experimental Macro pKa Values

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