Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043610)

Spectrum Details
chemdb ID:CHEM043610
Compound name:By-Product
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0000090000-4e710f3ef31d10c33fba
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:10 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