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Predicted LC-MS/MS Spectrum - 40V, Positive (M2MDB004047)

Spectrum Details
ECMDB ID:ECMDB23657
Compound name:PG(12:0(3-OH)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-08i1-9541131000-68efd2b11a66b8c09499 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
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600
050100150200250300350400450500550600
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C34H67O11P
Molecular Weight (Monoisotopic Mass):682.4421 Da
Molecular Weight (Avergae Mass):682.873 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available