Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044729)

Spectrum Details
chemdb ID:CHEM044729
Compound name:tris(oxiranylmethyl) benzene-1,2,4-tricarboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00fr-0019000000-b82e1c639c8ce617b5a5
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:C18H18O9
Molecular Weight (Monoisotopic Mass):378.0951 Da
Molecular Weight (Avergae Mass):378.333 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available