Spectrum Details
ECMDB ID:ECMDB21266
Compound name:PG(14:1(7Z)/14:1(7Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0api-9370631000-c9b5fb91851c1b00b536 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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C34H63O10P
Molecular Weight (Monoisotopic Mass):662.4159 Da
Molecular Weight (Avergae Mass):662.842 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available