Molecule ID: mol7729

SMILES: C1CC[C@@H]2NCCC[C@@H]2C1

InChI: InChI=1S/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/t8-,9-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.29 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization