Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 70eV, Positive (FDB014808)

Spectrum Details
FooDB ID:FDB014808
Compound Name:Ganoderic acid Mg
Derivative IUPAC Name:Not Available
Derivative SMILES:COC1CC2C(C)(CCC(OC(C)=O)C2(C)C)C2=C1C1(C)C(O[Si](C)(C)C)CC(C(C)C(C/C=C(\C)C(=O)O[Si](C)(C)C)OC(C)=O)C1(C)CC2
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 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
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600650700
050100150200250300350400450500550600650700
m/z
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:C35H54O8
Molecular Weight (Monoisotopic Mass):602.3819 Da
Derivative Type:TMS_2_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1CC2C(C)(CCC(OC(C)=O)C2(C)C)C2=C1C1(C)C(O[Si](C)(C)C)CC(C(C)C(C/C=C(\C)C(=O)O[Si](C)(C)C)OC(C)=O)C1(C)CC2)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file757 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available