Spectrum Details
MiMe ID:MMDBc0029891
Compound name:PG(16:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0abi-1190301300-a0850e4c17ff24556602
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:C38H75O10P
Molecular Weight (Monoisotopic Mass):722.5098 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file484 Bytes
mzML formatted file (MZML)Download file4.33 KB
References
Not Available