Spectrum Details
MiMe ID:MMDBc0019037
Compound Name:Gramilaurone
Derivative IUPAC Name:Not Available
Derivative SMILES:CC1CC2OC34COC(O)(C1=O)C2(CO)C3(C)CC(O[Si](C)(C)C)C4O[Si](C)(C)C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_8) - 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:C15H22O7
Molecular Weight (Monoisotopic Mass):314.1366 Da
Derivative Type:TMS_2_8
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file762 Bytes
mzML formatted file (MZML)Download file4.63 KB
References