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Spectrum Details
HMDB ID:HMDB0128084
Compound name:[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0fk9-0193000000-72e0d5fffc310c6a0e73
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H12O8S
Molecular Weight (Monoisotopic Mass):352.0253 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file285 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available