Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM035923)

Spectrum Details
chemdb ID:CHEM035923
Compound name:TG(20:0/20:1(11Z)/20:1(11Z))[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0btc-1049000000-bff9456e75e4537c5893
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:C63H118O6
Molecular Weight (Monoisotopic Mass):970.8928 Da
Molecular Weight (Avergae Mass):971.631 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available