Predicted LC-MS/MS Spectrum - 40V, Negative (FDB083674)

Spectrum Details
FooDB ID:FDB083674
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 - 40V, Negative
Splash Key:splash10-0239-2349000000-dc60a2b697093e5d5d91
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
20406080100020406080100120140160180200220240260280300320340
020406080100120140160180200220240260280300320340
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 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 file357 Bytes
mzML formatted file (MZML)Download file4.22 KB
References
Not Available