Predicted LC-MS/MS Spectrum - 20V, Negative (M2MDB006546)

Spectrum Details
ECMDB ID:ECMDB24429
Compound name:PGP(12:0(3-OH)/10:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004j-9320010000-943284e38987a30b3687 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
20406080100050100150200250300350400450500550600650
050100150200250300350400450500550600650
m/z
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:C28H56O15P2
Molecular Weight (Monoisotopic Mass):694.3094 Da
Molecular Weight (Avergae Mass):694.689 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available