Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB004024)

Spectrum Details
ECMDB ID:ECMDB23634
Compound name:PG(10:0(3-OH)/12:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-004j-4911350000-94391c2263a6ef8702cd 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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C28H55O12P
Molecular Weight (Monoisotopic Mass):614.3431 Da
Molecular Weight (Avergae Mass):614.71 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available