Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044646)

Spectrum Details
chemdb ID:CHEM044646
Compound name:(4,5-dibromo-1H-pyrrol-2-yl)(phenyl)methanone, (4,5-dibromo-1H-pyrrol-2-yl)(phenyl)methanone.
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0009000000-bcfe7371281ce928ef53
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:C11H7Br2NO
Molecular Weight (Monoisotopic Mass):326.8894 Da
Molecular Weight (Avergae Mass):328.991 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available