Molecule ID: mol35107

SMILES: C[C@H]1C[C@H]2CC[N@@]1C2

InChI: InChI=1S/C7H13N/c1-6-4-7-2-3-8(6)5-7/h6-7H,2-5H2,1H3/t6-,7+/m0/s1

Experimental Macro pKa Values

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