Molecule ID: mol2170

SMILES: CC1=C(C)C(C)(C)NC1(C)C

InChI: InChI=1S/C10H19N/c1-7-8(2)10(5,6)11-9(7,3)4/h11H,1-6H3

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
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization