Hmdb loader
Spectrum Details
HMDB ID:HMDB0062783
Compound name:Aldehydo-L-iduronate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-052r-9200000000-d693412c9c960ee41302
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:C6H10O7
Molecular Weight (Monoisotopic Mass):194.0427 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file310 Bytes
mzML formatted file (MZML)Download file4.17 KB
References
Not Available