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Spectrum Details
HMDB ID:HMDB0126581
Compound name:[2-methoxy-4-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0009000000-6179a6e1f4fd46e961a7
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:C16H14O10S
Molecular Weight (Monoisotopic Mass):398.0308 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file190 Bytes
mzML formatted file (MZML)Download file4.06 KB
References
Not Available