Spectrum Details
CDB ID:CDB001044
Compound name:PC(20:0/22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03dl-0059000100-832b72c3a463c13f5c02
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:C50H100NO8P
Molecular Weight (Monoisotopic Mass):873.7187 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file499 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-RY4W1L)Download file499 Bytes
mzML formatted file (MZML)Download file4.38 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.