Spectrum Details
MiMe ID:MMDBc0017946
Compound Name:Gloeosporone
Derivative IUPAC Name:5-[2-(8-pentyloxocan-2-yl)acetyl]-5-[(trimethylsilyl)oxy]oxolan-2-one
Derivative SMILES:CCCCCC1CCCCCC(CC(=O)C2(O[Si](C)(C)C)CCC(=O)O2)O1
Derivative InChIKey:InChIKey=ZECSQMDNIYEEBX-UHFFFAOYNA-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:C18H30O5
Molecular Weight (Monoisotopic Mass):326.2093 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 file772 Bytes
mzML formatted file (MZML)Download file4.63 KB
References