Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM039698)

Spectrum Details
chemdb ID:CHEM039698
Compound name:TG(18:2(9Z,12Z)/18:1(11Z)/18:2(9Z,12Z))[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-1090000000-b0da809bd713589ea850
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:C57H100O6
Molecular Weight (Monoisotopic Mass):880.752 Da
Molecular Weight (Avergae Mass):881.421 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available