Spectrum Details
BMDB ID:BMDB0006701
Compound name:3-O-a-L-Fucopyranosyl-D-glucose
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-9700000000-2f2036897a79ec8a0c86
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H22O10
Molecular Weight (Monoisotopic Mass):326.1213 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file720 Bytes
mzML formatted file (MZML)Download file4.54 KB
References
Not Available