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Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB004079)

Spectrum Details
ECMDB ID:ECMDB23689
Compound name:PG(15:0cyclo/10:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00kr-1932113000-8d441a318455a12eedb3 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:C31H59O11P
Molecular Weight (Monoisotopic Mass):638.3795 Da
Molecular Weight (Avergae Mass):638.776 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available