Spectrum Details
MiMe ID:MMDBc0032308
Compound name:PG(17:0cycw7c/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01di-5290301000-0d81562ea737c1167c4a
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C40H75O10P
Molecular Weight (Monoisotopic Mass):746.5098 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file683 Bytes
mzML formatted file (MZML)Download file4.49 KB
References
Not Available