Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042686)

Spectrum Details
chemdb ID:CHEM042686
Compound name:2-Ethylhexyl 2,3,4,5-tetrabromobenzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001r-7007900000-beba2ecc0f25602a02ac
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H18Br4O2
Molecular Weight (Monoisotopic Mass):545.804 Da
Molecular Weight (Avergae Mass):549.923 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available