Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044765)

Spectrum Details
chemdb ID:CHEM044765
Compound name:1-(2-bromoethoxy)-2-methoxybenzene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-06xx-9300000000-54529bb574857a5c7680
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:C9H11BrO2
Molecular Weight (Monoisotopic Mass):229.9942 Da
Molecular Weight (Avergae Mass):231.089 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available