Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043688)

Spectrum Details
chemdb ID:CHEM043688
Compound name:Phosphate flame retardan
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00b9-0000609000-f09b8064e7791817f21a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H63O5P
Molecular Weight (Monoisotopic Mass):678.4413 Da
Molecular Weight (Avergae Mass):678.935 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available