Molecule ID: mol15360

SMILES: CON=C(C)CC(C)(C)NCCNC(C)(C)CC(C)=NO

InChI: InChI=1S/C15H32N4O2/c1-12(18-20)10-14(3,4)16-8-9-17-15(5,6)11-13(2)19-21-7/h16-17,20H,8-11H2,1-7H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.28 Datawarrior 2 » 1
6.28 OCHEM 2 » 1
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Charge States and Microspecies Visualization