Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB004039)

Spectrum Details
ECMDB ID:ECMDB23649
Compound name:PG(12:0(3-OH)/10:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fka-0911030000-a2c51f74bfd6211e920a 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:C28H55O11P
Molecular Weight (Monoisotopic Mass):598.3482 Da
Molecular Weight (Avergae Mass):598.711 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available