Spectrum Details
MiMe ID:MMDBc0032745
Compound Name:DG(19:iso/10:0(3-OH)/0:0)
Derivative IUPAC Name:3-[(trimethylsilyl)oxy]-2-({3-[(trimethylsilyl)oxy]decanoyl}oxy)propyl 17-methyloctadecanoate
Derivative SMILES:CCCCCCCC(CC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC(C)C)CO[Si](C)(C)C)O[Si](C)(C)C
Derivative InChIKey:InChIKey=HTQZFJLKMHYNAT-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_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:C32H62O6
Molecular Weight (Monoisotopic Mass):542.4546 Da
Derivative Type:TMS_2_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file774 Bytes
mzML formatted file (MZML)Download file4.63 KB
References