Predicted LC-MS/MS Spectrum - 10V, Negative (FDB021716)

Spectrum Details
FooDB ID:FDB021716
Compound name:Luteolin 7-gentiobioside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4r-2591236000-a3a888fc2d144cf3d33c
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600
050100150200250300350400450500550600
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H30O16
Molecular Weight (Monoisotopic Mass):610.1534 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file699 Bytes
mzML formatted file (MZML)Download file4.51 KB
References
Not Available