Spectrum Details
MiMe ID:MMDBc0032297
Compound name:PG(14:0/15:0cyclo)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0570-0190203000-1145517dae65af1eaf17
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C35H67O10P
Molecular Weight (Monoisotopic Mass):678.4472 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file526 Bytes
mzML formatted file (MZML)Download file4.37 KB
References
Not Available