Spectrum Details
MiMe ID:MMDBc0010205
Compound Name:Diorcinol J
Derivative IUPAC Name:3-{2-[(2S)-2-hydroxy-3-methylbut-3-en-1-yl]-3-methyl-5-[(trimethylsilyl)oxy]phenoxy}-5-methylphenol
Derivative SMILES:C=C(C)[C@@H](O)CC1=C(C)C=C(O[Si](C)(C)C)C=C1OC1=CC(C)=CC(O)=C1
Derivative InChIKey:InChIKey=GMCDOXLJCOAYMC-NRFANRHFSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_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:C19H22O4
Molecular Weight (Monoisotopic Mass):314.1518 Da
Derivative Type:TMS_1_3
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file766 Bytes
mzML formatted file (MZML)Download file4.63 KB
References