Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM035928)

Spectrum Details
chemdb ID:CHEM035928
Compound name:TG(16:1(9Z)/18:0/18:1(9Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014r-0092021110-2803f1bc42e1dc3113ff
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C55H102O6
Molecular Weight (Monoisotopic Mass):858.7676 Da
Molecular Weight (Avergae Mass):859.415 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available