Spectrum Details
MiMe ID:MMDBc0032320
Compound name:PG(17:0cycw7c/19:0cycv8c)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9020000000-d3ca18afbd9293d211b3
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H79O10P
Molecular Weight (Monoisotopic Mass):774.5411 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file505 Bytes
mzML formatted file (MZML)Download file4.35 KB
References
Not Available