Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB002029)

Spectrum Details
ECMDB ID:ECMDB21635
Compound name:PG(14:0/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-002r-3190613200-2de9d9009a3661e5182f 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:C37H71O10P
Molecular Weight (Monoisotopic Mass):706.4785 Da
Molecular Weight (Avergae Mass):706.939 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available