Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043470)

Spectrum Details
chemdb ID:CHEM043470
Compound name:(2-bromo-2-nitrovinyl)benzene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-053r-0970000000-f2dfb802186cbec700d1
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H6BrNO2
Molecular Weight (Monoisotopic Mass):226.9582 Da
Molecular Weight (Avergae Mass):228.045 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available