Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB002031)

Spectrum Details
ECMDB ID:ECMDB21637
Compound name:PG(15:0/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fb9-3090510500-4ce001cd02a92dd74280 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:C38H73O10P
Molecular Weight (Monoisotopic Mass):720.4941 Da
Molecular Weight (Avergae Mass):720.966 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available