Spectrum Details
MiMe ID:MMDBc0012078
Compound Name:2-hydroxydihydronigerone
Derivative IUPAC Name:(2R)-10-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-10-yl}-6,8-dimethoxy-2-methyl-2,5-bis[(trimethylsilyl)oxy]-2H,3H,4H-naphtho[2,3-b]pyran-4-one
Derivative SMILES:COC1=CC(OC)=C2C(O[Si](C)(C)C)=C3C(=O)C[C@@](C)(O[Si](C)(C)C)OC3=C(C3=C4OC(C)=CC(=O)C4=C(O)C4=C(OC)C=C(OC)C=C34)C2=C1
Derivative InChIKey:InChIKey=SYQZVIPFVILMGB-KXQOOQHDSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_3) - 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:C32H28O11
Molecular Weight (Monoisotopic Mass):588.1632 Da
Derivative Type:TMS_2_3
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file775 Bytes
mzML formatted file (MZML)Download file4.63 KB
References