Molecule ID: mol16762

SMILES: CN(C)CCCN(C)Cc1no[n+]([O-])c1C#N

InChI: InChI=1S/C10H17N5O2/c1-13(2)5-4-6-14(3)8-9-10(7-11)15(16)17-12-9/h4-6,8H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.34 Baltruschat ChEMBL 2 » 1
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Charge States and Microspecies Visualization