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Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB004087)

Spectrum Details
ECMDB ID:ECMDB23697
Compound name:PG(16:1(9Z)/10:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-3653409000-096fa7507fd4adbf6ee5 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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C32H61O11P
Molecular Weight (Monoisotopic Mass):652.3951 Da
Molecular Weight (Avergae Mass):652.803 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available