Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM035979)

Spectrum Details
chemdb ID:CHEM035979
Compound name:TG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0w4r-0095001000-0e27821325bec34f5869
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:C61H98O6
Molecular Weight (Monoisotopic Mass):926.7363 Da
Molecular Weight (Avergae Mass):927.449 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available