Spectrum Details
FooDB ID:FDB000742
Compound Name:Gossypol
Derivative IUPAC Name:Not Available
Derivative SMILES:CC1=CC2=C(C(C)C)C(O)=C(O[Si](C)(C)C)C(C=O)=C2C(O[Si](C)(C)C)=C1C1=C(C)C=C2C(C(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C(C=O)C2=C1O[Si](C)(C)C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_5_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:C30H30O8
Molecular Weight (Monoisotopic Mass):518.1941 Da
Derivative Type:TMS_5_2
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CC2=C(C(C)C)C(O)=C(O[Si](C)(C)C)C(C=O)=C2C(O[Si](C)(C)C)=C1C1=C(C)C=C2C(C(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C(C=O)C2=C1O[Si](C)(C)C)
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file755 Bytes
mzML formatted file (MZML)Download file4.67 KB
Not Available