Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM039719)

Spectrum Details
chemdb ID:CHEM039719
Compound name:TG(18:3(9Z,12Z,15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-056r-0096000000-a93bb094fe27e73c24c3
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:C59H96O6
Molecular Weight (Monoisotopic Mass):900.7207 Da
Molecular Weight (Avergae Mass):901.411 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available