Hmdb loader
Spectrum Details
HMDB ID:HMDB0304299
Compound name:curcumin 4',4''-O-beta-D-digentiobioside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-024m-4911008015-1e3fd3fd75a6fefdae41
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:C45H60O26
Molecular Weight (Monoisotopic Mass):1016.3373 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file744 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available