Molecule ID: mol939

SMILES: CC(C)CCC[C@H](C)N

InChI: InChI=1S/C8H19N/c1-7(2)5-4-6-8(3)9/h7-8H,4-6,9H2,1-3H3/t8-/m0/s1

Experimental Macro pKa Values

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