Spectrum Details
ECMDB ID:ECMDB23636
Compound name:PG(10:0(3-OH)/14:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ffx-1690415000-571dfeb682a1df7e55f5 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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C30H59O12P
Molecular Weight (Monoisotopic Mass):642.3744 Da
Molecular Weight (Avergae Mass):642.764 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available