Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB004060)

Spectrum Details
ECMDB ID:ECMDB23670
Compound name:PG(14:0(3-OH)/12:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fbi-2430709000-8e1855b68eeecd541078 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:C32H63O12P
Molecular Weight (Monoisotopic Mass):670.4057 Da
Molecular Weight (Avergae Mass):670.818 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available