Predicted LC-MS/MS Spectrum - 20V, Positive (FDB026408)

Spectrum Details
FooDB ID:FDB026408
Compound name:PE(20:0/14:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00or-0011390600-548069c8e5d94020e761
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600650700
050100150200250300350400450500550600650700
m/z
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:C39H76NO8P
Molecular Weight (Monoisotopic Mass):717.5309 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file135 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-CFOH2B)Download file135 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.