Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM035935)

Spectrum Details
chemdb ID:CHEM035935
Compound name:TG(16:1(9Z)/16:1(9Z)/18:0)[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00ps-0091070040-114bea426501509c5427
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:C53H98O6
Molecular Weight (Monoisotopic Mass):830.7363 Da
Molecular Weight (Avergae Mass):831.361 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available