Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044486)

Spectrum Details
chemdb ID:CHEM044486
Compound name:RM257; -methylbenzene-1,4-diyl bis{4-[3-(acryloyloxy)propoxy]benzoate}
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ug0-9012580000-f1bd028fb971ede51024
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:C33H32O10
Molecular Weight (Monoisotopic Mass):588.1995 Da
Molecular Weight (Avergae Mass):588.609 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available