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Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB004047)

Spectrum Details
ECMDB ID:ECMDB23657
Compound name:PG(12:0(3-OH)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0apr-0390304000-840c1f00cb3063fc05aa 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: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