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Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB006008)

Spectrum Details
ECMDB ID:ECMDB23906
Compound name:6-Deoxy-6-sulfo-D-fructose 1-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-052e-7193000000-2c457d723ac5e656bcfb View in MoNA
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
20406080100020406080100120140160180200220240260280300320
020406080100120140160180200220240260280300320
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:C6H13O11PS
Molecular Weight (Monoisotopic Mass):323.9916 Da
Molecular Weight (Avergae Mass):324.19 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
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.