Molecule ID: mol35891

SMILES: CCOP(=O)(CNCC(C)C)OCC

InChI: InChI=1S/C9H22NO3P/c1-5-12-14(11,13-6-2)8-10-7-9(3)4/h9-10H,5-8H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.64 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization