Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM039723)

Spectrum Details
chemdb ID:CHEM039723
Compound name:TG(18:3(9Z,12Z,15Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0zir-0094001000-7a792b3fa81c999fcc40
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