Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044029)

Spectrum Details
chemdb ID:CHEM044029
Compound name:Tris(dichloropropyl)phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-1504900000-90fe48794f5eafdb06eb
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H15Cl6O4P
Molecular Weight (Monoisotopic Mass):427.8839 Da
Molecular Weight (Avergae Mass):430.89 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available