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Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB004062)

Spectrum Details
ECMDB ID:ECMDB23672
Compound name:PG(14:0(3-OH)/14:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fb9-1290507000-0937052d787198c89ea3 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:C34H67O12P
Molecular Weight (Monoisotopic Mass):698.437 Da
Molecular Weight (Avergae Mass):698.872 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available