Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043611)

Spectrum Details
chemdb ID:CHEM043611
Compound name:2-(2,4,6-Tribromophenoxy)ethanol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-0009000000-d6cadc97e3e691b07832
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:C8H7Br3O2
Molecular Weight (Monoisotopic Mass):371.7996 Da
Molecular Weight (Avergae Mass):374.854 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available