Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM040436)

Spectrum Details
chemdb ID:CHEM040436
Compound name:TG(15:0/18:1(9Z)/18:3(9Z,12Z,15Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-05dl-0090010010-ac391c2e6439e0f09bbb
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C54H96O6
Molecular Weight (Monoisotopic Mass):840.7207 Da
Molecular Weight (Avergae Mass):841.356 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available