Spectrum Details
MiMe ID:MMDBc0019114
Compound Name:Globosumone B
Derivative IUPAC Name:(4S)-2,4-bis[(trimethylsilyl)oxy]pent-1-en-1-yl 2,4-dihydroxy-6-methylbenzoate
Derivative SMILES:CC1=CC(O)=CC(O)=C1C(=O)OC=C(C[C@H](C)O[Si](C)(C)C)O[Si](C)(C)C
Derivative InChIKey:InChIKey=LUBXLKQLVZSDRB-AWEZNQCLSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_4) - 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:C13H16O6
Molecular Weight (Monoisotopic Mass):268.0947 Da
Derivative Type:TMS_2_4
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file771 Bytes
mzML formatted file (MZML)Download file4.63 KB
References