Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM035948)

Spectrum Details
chemdb ID:CHEM035948
Compound name:TG(16:1(9Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udr-0093011001-ccfd1446aba47063d837
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:C59H102O6
Molecular Weight (Monoisotopic Mass):906.7676 Da
Molecular Weight (Avergae Mass):907.459 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available