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Spectrum Details
HMDB ID:HMDB0001128
Compound name:5-Phosphoribosylamine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001i-2490000000-890344ea8a2dc31a68cd 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
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H12NO7P
Molecular Weight (Monoisotopic Mass):229.0351 Da
Molecular Weight (Avergae Mass):229.125 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
  1. Allen, F., Greiner, R., Allen, F. (2015) Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 11(1):98–110