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Spectrum Details
HMDB ID:HMDB0040498
Compound Name:3-Epipapyriferic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:CC(=O)OC1CC2C3(C)CCC(OC(=O)CC(=O)O[Si](C)(C)C)C(C)(C)C3CCC2(C)C2(C)CCC(C3(C)CCC(C(C)(C)O[Si](C)(C)C)O3)C12
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - 3-Epipapyriferic acid 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
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:C35H56O8
Molecular Weight (Monoisotopic Mass):604.3975 Da
Derivative Type:TMS_2_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(=O)OC1CC2C3(C)CCC(OC(=O)CC(=O)O[Si](C)(C)C)C(C)(C)C3CCC2(C)C2(C)CCC(C3(C)CCC(C(C)(C)O[Si](C)(C)C)O3)C12)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file758 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available