Molecule ID: mol33693

SMILES: CC(C)(C)Oc1ncccn1

InChI: InChI=1S/C8H12N2O/c1-8(2,3)11-7-9-5-4-6-10-7/h4-6H,1-3H3

Experimental Macro pKa Values

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