Spectrum Details
chemdb ID:CHEM032125
Compound Name:4'-Methylisoscutellarein 8-(2''-sulfoglucoside)
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_14) - 70eV, Positive
Splash Key:Not Available
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C22H22O14S
Molecular Weight (Monoisotopic Mass):542.073 Da
Molecular Weight (Avergae Mass):542.467 Da
Derivative Type:TMS_2_14
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC=C(C2=CC(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4OS(=O)(=O)O[Si](C)(C)C)=C3O2)C=C1)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available