Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043595)

Spectrum Details
chemdb ID:CHEM043595
Compound name:1,3,6-Tribromopyrene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001i-0000900000-fa7b055480306a44678f
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:C16H7Br3
Molecular Weight (Monoisotopic Mass):435.8098 Da
Molecular Weight (Avergae Mass):438.944 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available