Predicted LC-MS/MS Spectrum - 20V, Negative (M2MDB004026)

Spectrum Details
ECMDB ID:ECMDB23636
Compound name:PG(10:0(3-OH)/14:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-6981120000-97a09d9081756b38d46a 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:20 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