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Spectrum Details
HMDB ID:HMDB0130454
Compound name:2-[3,5-dihydroxy-4-(sulfooxy)phenyl]acetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-06e9-7910000000-489957fd27e3366bb166
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:C8H8O8S
Molecular Weight (Monoisotopic Mass):263.994 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file542 Bytes
mzML formatted file (MZML)Download file4.39 KB
References
Not Available