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Predicted LC-MS/MS Spectrum - 10V, 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 - 10V, Negative
Splash Key:splash10-00mk-4930143000-e2c475aa2d98dfbc8cdd 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: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