Spectrum Details
MiMe ID:MMDBc0056225
Compound Name:nor-toralactone
Derivative IUPAC Name:9,10-dihydroxy-3-methyl-7-[(trimethylsilyl)oxy]-1H-benzo[g]isochromen-1-one
Derivative SMILES:CC1=CC2=CC3=CC(O[Si](C)(C)C)=CC(O)=C3C(O)=C2C(=O)O1
Derivative InChIKey:InChIKey=ZMKGKWBRFRSHFF-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_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:C14H10O5
Molecular Weight (Monoisotopic Mass):258.0528 Da
Derivative Type:TMS_1_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file769 Bytes
mzML formatted file (MZML)Download file4.63 KB
References