Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB001429)

Spectrum Details
ECMDB ID:ECMDB21013
Compound name:PG(14:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-02bk-4260906000-117e3343dd030813de29 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:C34H67O10P
Molecular Weight (Monoisotopic Mass):666.4472 Da
Molecular Weight (Avergae Mass):666.874 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available