Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006254)

Spectrum Details
ECMDB ID:ECMDB24137
Compound name:PG(18:2(9Z,12Z)/18:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fi4-1190040500-f276e9a520fe3ce812ed View in MoNA
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600650700750800
050100150200250300350400450500550600650700750800
m/z
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:C44H79O10P
Molecular Weight (Monoisotopic Mass):798.5411 Da
Molecular Weight (Avergae Mass):799.08 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available