Spectrum Details
BMDB ID:BMDB0007988
Compound name:PC(16:0/22:4(7Z,10Z,13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03e9-0600000090-027d9ab618ed6e32122c
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:C46H84NO8P
Molecular Weight (Monoisotopic Mass):809.5935 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file30 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1VLIB4N)Download file30 Bytes
mzML formatted file (MZML)Download file3.96 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.