Spectrum Details
MiMe ID:MMDBc0032322
Compound name:PG(19:0cycv8c/19:0cycv8c)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004j-5290110100-5d9c0c3f3b41d57a2ddd
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:C44H83O10P
Molecular Weight (Monoisotopic Mass):802.5724 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file679 Bytes
mzML formatted file (MZML)Download file4.49 KB
References
Not Available