Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM039722)

Spectrum Details
chemdb ID:CHEM039722
Compound name:TG(18:3(9Z,12Z,15Z)/18:1(9Z)/18:3(9Z,12Z,15Z))[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01r2-0092072060-74e771c7e81e01dfb2b2
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C57H96O6
Molecular Weight (Monoisotopic Mass):876.7207 Da
Molecular Weight (Avergae Mass):877.389 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available