Predicted LC-MS/MS Spectrum - 20V, Positive (FDB023998)

Spectrum Details
FooDB ID:FDB023998
Compound name:Sialyl Lewis(a) pentasaccharide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-053l-2702014491-435e0cc2d1f5d7bc4840
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
20406080100010020030040050060070080090010001100
010020030040050060070080090010001100
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:C43H72N2O33
Molecular Weight (Monoisotopic Mass):1144.4017 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file572 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-VBUPH9)Download file572 Bytes
mzML formatted file (MZML)Download file4.43 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.