Spectrum Details
BMDB ID:BMDB0096262
Compound name:[2,6-dihydroxy-4-(3-hydroxy-7-oxo-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7H-chromen-2-yl)phenoxy]dihydroxyoxo-λ⁶-sulfanylium
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0f89-0009000000-da5a1d5b58b4b41ffe99
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:C21H21O15S
Molecular Weight (Monoisotopic Mass):545.0596 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file378 Bytes
mzML formatted file (MZML)Download file4.24 KB
References
Not Available