Molecule ID: mol36678

SMILES: CC1(C)N=C(NCC[N+](C)(C)C)C(C)(C)N1[O]

InChI: InChI=1S/C12H26N4O/c1-11(2)10(13-8-9-16(5,6)7)14-12(3,4)15(11)17/h8-9H2,1-7H3,(H,13,14)/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.80 QSARToolbox 3 » 2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization