Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM035953)

Spectrum Details
chemdb ID:CHEM035953
Compound name:TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-06ri-0293011650-3e6c57167cc36806eb3d
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C59H96O6
Molecular Weight (Monoisotopic Mass):900.7207 Da
Molecular Weight (Avergae Mass):901.411 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available