Spectrum Details
FooDB ID:FDB086894
Compound name:3,4,5-trihydroxy-6-(2-hydroxy-3-methoxyphenoxy)oxane-2-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-059i-4900000000-0b12033c8c25677a1cde
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:C13H16O9
Molecular Weight (Monoisotopic Mass):316.0794 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file545 Bytes
mzML formatted file (MZML)Download file4.39 KB
References
Not Available