Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044070)

Spectrum Details
chemdb ID:CHEM044070
Compound name:3-(2,6-dibromo-4-{2-[3,5-dibromo-4-(2-methoxyethoxy)phenyl]propan-2-yl}phenoxy)propan-1-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-1000091000-7b3d7a04982e44d2f512
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H24Br4O4
Molecular Weight (Monoisotopic Mass):655.8408 Da
Molecular Weight (Avergae Mass):660.035 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available