Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB004100)

Spectrum Details
ECMDB ID:ECMDB23710
Compound name:PG(19:0cycv8c/12:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-056r-4680542900-7261254a75e42973cd3d 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:C37H71O11P
Molecular Weight (Monoisotopic Mass):722.4734 Da
Molecular Weight (Avergae Mass):722.938 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available