Predicted LC-MS/MS Spectrum - 40V, Positive (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 - 40V, Positive
Splash Key:splash10-03di-9300000000-832dd1e7bdd9631876ac
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:Positive
Collision Energy:40 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