Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043583)

Spectrum Details
chemdb ID:CHEM043583
Compound name:3,5-Dibromo-4-hydroxylbenzylethanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0005-1090000000-f6422cfdeffd80baf1e3
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:C10H10Br2O3
Molecular Weight (Monoisotopic Mass):335.8997 Da
Molecular Weight (Avergae Mass):337.995 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available