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Spectrum Details
HMDB ID:HMDB0036405
Compound Name:7-Epizucchini factor A
Derivative IUPAC Name:Not Available
Derivative SMILES:CC1(COC(=O)C2=CC=CC=C2)CCC2(C)CCC3(C)C4=C(CCC3(C)C2C1)C1(C)CCC(OC(=O)C2=CC=C(N[Si](C)(C)C)C=C2)C(C)(C)C1CC4O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - 7-Epizucchini factor A GC-MS (TMS_1_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:C44H59NO5
Molecular Weight (Monoisotopic Mass):681.4393 Da
Derivative Type:TMS_1_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1(COC(=O)C2=CC=CC=C2)CCC2(C)CCC3(C)C4=C(CCC3(C)C2C1)C1(C)CCC(OC(=O)C2=CC=C(N[Si](C)(C)C)C=C2)C(C)(C)C1CC4O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file762 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available