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Spectrum Details
HMDB ID:HMDB0133271
Compound name:2-hydroxy-3-{4-hydroxy-3-[3-methyl-4-(sulfooxy)but-2-en-1-yl]phenyl}propanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-3019000000-fc137717fc0b45cde44e
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H18O8S
Molecular Weight (Monoisotopic Mass):346.0722 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file264 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available