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Spectrum Details
HMDB ID:HMDB0128039
Compound name:6-(4-ethenyl-5-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00kk-3900000000-e96d415022a5941f2b33
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H18O9
Molecular Weight (Monoisotopic Mass):342.0951 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file690 Bytes
mzML formatted file (MZML)Download file4.52 KB
References
Not Available