Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043615)

Spectrum Details
chemdb ID:CHEM043615
Compound name:Bis(2-ethylhexyl) tetrabromophthalate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-07bf-9100400000-25d34a46240a3dde36bc
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:C16H18Br4O4
Molecular Weight (Monoisotopic Mass):589.7939 Da
Molecular Weight (Avergae Mass):593.932 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available