Hmdb loader
Spectrum Details
HMDB ID:HMDB0030112
Compound Name:Kuwanon J
Derivative IUPAC Name:Not Available
Derivative SMILES:CC(C)=CCC1=C(O[Si](C)(C)C)C=CC(C(=O)C2C(C3=C(O)C=CC(C(=O)/C=C/C4=CC=C(O[Si](C)(C)C)C=C4O)=C3O)C=C(C)CC2C2=CC=C(O)C=C2O)=C1O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Kuwanon J GC-MS (TMS_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:C40H38O10
Molecular Weight (Monoisotopic Mass):678.2465 Da
Derivative Type:TMS_2_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)=CCC1=C(O[Si](C)(C)C)C=CC(C(=O)C2C(C3=C(O)C=CC(C(=O)/C=C/C4=CC=C(O[Si](C)(C)C)C=C4O)=C3O)C=C(C)CC2C2=CC=C(O)C=C2O)=C1O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file748 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available