Predicted GC-MS Spectrum - GC-MS (TBDMS_2_2) - 70eV, Positive (CHEM012462)

Spectrum Details
chemdb ID:CHEM012462
Compound Name:1H,3H-Pyrano[4,3-b][1]benzopyran-9-c arboxylic acid, 4,10-dihydro-3,7,8-trihydroxy-3-methyl-1 0-oxo-
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_2_2) - 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:C14H12O8
Molecular Weight (Monoisotopic Mass):308.0532 Da
Molecular Weight (Avergae Mass):308.242 Da
Derivative Type:TBDMS_2_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1(O[Si](C)(C)C(C)(C)C)CC2=C(CO1)C(=O)C1=C(C(=O)O)C(O[Si](C)(C)C(C)(C)C)=C(O)C=C1O2)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available