Hmdb loader
Spectrum Details
HMDB ID:HMDB0132498
Compound name:6-[4-(carboxymethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0zgi-1931000000-1bc95e9e591c79f66906
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H16O9
Molecular Weight (Monoisotopic Mass):328.0794 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file551 Bytes
mzML formatted file (MZML)Download file4.38 KB
References
Not Available