Molecule ID: mol24460

SMILES: C[N+](C)(C)CCOC(N)=O

InChI: InChI=1S/C6H14N2O2/c1-8(2,3)4-5-10-6(7)9/h4-5H2,1-3H3,(H-,7,9)/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.80 AttenGpKa training set 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization