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Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB004059)

Spectrum Details
ECMDB ID:ECMDB23669
Compound name:PG(14:0(3-OH)/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-055r-3450709000-861e74dde2c6fba45990 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:C32H63O11P
Molecular Weight (Monoisotopic Mass):654.4108 Da
Molecular Weight (Avergae Mass):654.819 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available