Spectrum Details
ECMDB ID:ECMDB10570
Compound name:PG(16:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-06g0-5270921800-2b3ee5fead06797c6fa7 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
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C38H75O10P
Molecular Weight (Monoisotopic Mass):722.5098 Da
Molecular Weight (Avergae Mass):722.982 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available