Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB004068)

Spectrum Details
ECMDB ID:ECMDB23678
Compound name:PG(14:0(3-OH)/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-016r-3180520900-36c6a98dbebe57199b05 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:C38H73O11P
Molecular Weight (Monoisotopic Mass):736.4891 Da
Molecular Weight (Avergae Mass):736.965 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available