Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043135)

Spectrum Details
chemdb ID:CHEM043135
Compound name:(1R,4R,5S)-6,6-dimethyl-4-(tribromomethyl)-3-oxabicyclo[3.1.0]hexan-2-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00xr-7009000000-f03c5beae7cb92561cb7
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:C8H9Br3O2
Molecular Weight (Monoisotopic Mass):373.8153 Da
Molecular Weight (Avergae Mass):376.87 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available