Predicted GC-MS Spectrum - GC-MS ("3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromene-1-carboxylic acid,3TBDMS,#10" TMS) - 70eV, Positive (CHEM026203)

Spectrum Details
chemdb ID:CHEM026203
Compound Name:Luteic acid
Spectrum Type:Predicted GC-MS Spectrum - GC-MS ("3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromene-1-carboxylic acid,3TBDMS,#10" TMS) - 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:TBDMS
Molecular Weight (Monoisotopic Mass):3821.5 Da
Molecular Weight (Avergae Mass):0.0 Da
Derivative Type:"3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromene-1-carboxylic acid,3TBDMS,#10" TMS
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: Semi standard non polar)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available