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Spectrum Details
HMDB ID:HMDB0039263
Compound Name:Tercatain
Derivative IUPAC Name:Not Available
Derivative SMILES:C[Si](C)(C)OC1=CC(C(=O)OC2C3COC(=O)C4=CC(O)=C(O)C(O)=C4C4=C(C=C(O)C(O)=C4O)C(=O)OC2C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)O3)=CC(O)=C1O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Tercatain GC-MS (TMS_1_10) - 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:C34H26O22
Molecular Weight (Monoisotopic Mass):786.0916 Da
Derivative Type:TMS_1_10
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=CC(C(=O)OC2C3COC(=O)C4=CC(O)=C(O)C(O)=C4C4=C(C=C(O)C(O)=C4O)C(=O)OC2C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)O3)=CC(O)=C1O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file759 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available