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Predicted LC-MS/MS Spectrum - 20V, Negative (M2MDB004060)

Spectrum Details
ECMDB ID:ECMDB23670
Compound name:PG(14:0(3-OH)/12:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00os-4940110000-6c3e12841581c338c6f9 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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C32H63O12P
Molecular Weight (Monoisotopic Mass):670.4057 Da
Molecular Weight (Avergae Mass):670.818 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available