Molecule ID: mol2055

SMILES: C[C@@H]1CCCC[C@@H]1N

InChI: InChI=1S/C7H15N/c1-6-4-2-3-5-7(6)8/h6-7H,2-5,8H2,1H3/t6-,7+/m1/s1

Experimental Macro pKa Values

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