Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB004051)

Spectrum Details
ECMDB ID:ECMDB23661
Compound name:PG(12:0(3-OH)/19:0cycv8c)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-056r-7971244200-fbb4c2604bef3e87c3af 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: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