Molecule ID: mol36241

SMILES: CC(=NO)C(=O)NCCCN(C)C

InChI: InChI=1S/C8H17N3O2/c1-7(10-13)8(12)9-5-4-6-11(2)3/h13H,4-6H2,1-3H3,(H,9,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.13 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization