Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043596)

Spectrum Details
chemdb ID:CHEM043596
Compound name:1,6-Dibromopyrene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-0009000000-ef138a3b1bf097324c7b
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:C16H8Br2
Molecular Weight (Monoisotopic Mass):357.8993 Da
Molecular Weight (Avergae Mass):360.048 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available