Spectrum Details
BMDB ID:BMDB0096250
Compound name:(2,6-dihydroxy-4-{4-hydroxy-7-methyl-11-oxo-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl}phenoxy)dihydroxyoxo-λ⁶-sulfanylium
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0w93-0009600000-77ab507e8dd07154b204
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:C18H12O10S
Molecular Weight (Monoisotopic Mass):420.0151 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file331 Bytes
mzML formatted file (MZML)Download file4.2 KB
References
Not Available