Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM040432)

Spectrum Details
chemdb ID:CHEM040432
Compound name:TG(15:0/18:1(9Z)/16:0)[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-059l-0090010010-02da4a548797eb572764
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:C52H98O6
Molecular Weight (Monoisotopic Mass):818.7363 Da
Molecular Weight (Avergae Mass):819.35 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available