Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM014992)

Spectrum Details
chemdb ID:CHEM014992
Compound name:Phosphoric acid, 2-chloro-1-methylethyl bis(2-chloropropyl) ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-9031000000-674c3e12837f9dcffb3d
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:C9H18Cl3O4P
Molecular Weight (Monoisotopic Mass):326.0008 Da
Molecular Weight (Avergae Mass):327.56 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available