Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM035950)

Spectrum Details
chemdb ID:CHEM035950
Compound name:TG(16:1(9Z)/18:2(9Z,12Z)/20:1(11Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0pb9-2092000000-432e1150056ea99832ed
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:C57H102O6
Molecular Weight (Monoisotopic Mass):882.7676 Da
Molecular Weight (Avergae Mass):883.437 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available