Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB000795)

Spectrum Details
ECMDB ID:ECMDB10586
Compound name:PG(16:1(9Z)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0ky1-7292522200-466fff18367eee366ac3 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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C38H71O10P
Molecular Weight (Monoisotopic Mass):718.4785 Da
Molecular Weight (Avergae Mass):718.95 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available