Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM040437)

Spectrum Details
chemdb ID:CHEM040437
Compound name:TG(15:0/18:2(9Z,12Z)/16:0)[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4l-1090000000-81bcf15ae8b0ab8f2172
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C52H96O6
Molecular Weight (Monoisotopic Mass):816.7207 Da
Molecular Weight (Avergae Mass):817.334 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available