Molecule ID: mol35400

SMILES: CCCCNCP(=O)(OCC)OCC

InChI: InChI=1S/C9H22NO3P/c1-4-7-8-10-9-14(11,12-5-2)13-6-3/h10H,4-9H2,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization