Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM012134)

Spectrum Details
chemdb ID:CHEM012134
Compound name:Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00ec-0790360000-8f41e69ddf40da199be2
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H24Cl6O8P2
Molecular Weight (Monoisotopic Mass):579.9078 Da
Molecular Weight (Avergae Mass):582.97 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available