Molecule ID: mol12900

SMILES: CN(C)CCCNC(=O)/C=N/O

InChI: InChI=1S/C7H15N3O2/c1-10(2)5-3-4-8-7(11)6-9-12/h6,12H,3-5H2,1-2H3,(H,8,11)/b9-6+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.68 Datawarrior 1 » 0
9.78 Datawarrior 0 » -1
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Charge States and Microspecies Visualization