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Predicted LC-MS/MS Spectrum - 20V, Negative (M2MDB001486)

Spectrum Details
ECMDB ID:ECMDB21070
Compound name:PG(17:0/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ufr-4290100000-d0440c0ae783464df930 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:C39H75O10P
Molecular Weight (Monoisotopic Mass):734.5098 Da
Molecular Weight (Avergae Mass):734.993 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available