Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM039864)

Spectrum Details
chemdb ID:CHEM039864
Compound name:PG(18:2(9Z,12Z)/18:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-02di-1190211400-d218b0478ef7c97b2b67
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:C42H75O10P
Molecular Weight (Monoisotopic Mass):770.5098 Da
Molecular Weight (Avergae Mass):771.026 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available