Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044366)

Spectrum Details
chemdb ID:CHEM044366
Compound name:bis(2,3-epoxypropyl) terephthalate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-006x-9700000000-785d93173e6c618b303a
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:C14H14O6
Molecular Weight (Monoisotopic Mass):278.079 Da
Molecular Weight (Avergae Mass):278.26 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available