Hmdb loader
Survey
You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0062575
Compound name:5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-001i-9000000000-8d5279421736d1f93fdc
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H14N3O7P
Molecular Weight (Monoisotopic Mass):295.0569 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file311 Bytes
mzML formatted file (MZML)Download file4.17 KB
References
Not Available