Spectrum Details
MiMe ID:MMDBc0032308
Compound name:PG(17:0cycw7c/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-056r-7263619200-897246c6381b6595e72f
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:C40H75O10P
Molecular Weight (Monoisotopic Mass):746.5098 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file737 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available