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Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0126445)

Spectrum Details
HMDB ID:HMDB0126445
Compound name:6-(2-carboxy-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-08g0-0839000000-ec8b42a5dd7c1b4a7375
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320340
020406080100120140160180200220240260280300320340
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H14O10
Molecular Weight (Monoisotopic Mass):330.0587 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file167 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available