Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM040430)

Spectrum Details
chemdb ID:CHEM040430
Compound name:TG(15:0/18:0/18:2(9Z,12Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000j-0290012400-a4e91193207f7553e133
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:C54H100O6
Molecular Weight (Monoisotopic Mass):844.752 Da
Molecular Weight (Avergae Mass):845.388 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available