Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043610)

Spectrum Details
chemdb ID:CHEM043610
Compound name:By-Product
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03dl-2010490000-a75b374e6435f67a6f91
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:C17H16Br4O3
Molecular Weight (Monoisotopic Mass):583.7833 Da
Molecular Weight (Avergae Mass):587.928 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available