Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044847)

Spectrum Details
chemdb ID:CHEM044847
Compound name:methyl 4-bromomethyl-3-methoxybenzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0090000000-65642e00fb0ab0bb445f
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H11BrO3
Molecular Weight (Monoisotopic Mass):257.9892 Da
Molecular Weight (Avergae Mass):259.099 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available