Hmdb loader
Spectrum Details
HMDB ID:HMDB0304301
Compound name:curcumin 4'-O-beta-D-gentiobiosyl 4''-O-beta-D-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-02vi-0609064000-82734c7360869f10cde1
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C39H50O21
Molecular Weight (Monoisotopic Mass):854.2845 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file748 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available