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Spectrum Details
HMDB ID:HMDB0130166
Compound name:5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000i-0090000000-818288d49bef525615af
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H10O6
Molecular Weight (Monoisotopic Mass):286.0477 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file214 Bytes
mzML formatted file (MZML)Download file4.07 KB
References
Not Available