Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM039697)

Spectrum Details
chemdb ID:CHEM039697
Compound name:TG(18:2(9Z,12Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-2094000000-894558a5994a4e4b4410
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:C61H102O6
Molecular Weight (Monoisotopic Mass):930.7676 Da
Molecular Weight (Avergae Mass):931.481 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available