Spectrum Details
MiMe ID:MMDBc0045216
Compound Name:MG(28:1(9Z/0:0)/0:0/0:0)
Derivative IUPAC Name:(2R)-3-hydroxy-2-[(trimethylsilyl)oxy]propyl (10Z)-octacos-10-enoate
Derivative SMILES:CCCCCCCCCCCCCCCCC/C=C\CCCCCCCCC(=O)OC[C@@H](CO)O[Si](C)(C)C
Derivative InChIKey:InChIKey=JIZZMXWMKFHSGS-IKFIZRQMSA-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:C31H60O4
Molecular Weight (Monoisotopic Mass):496.4492 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 file785 Bytes
mzML formatted file (MZML)Download file4.63 KB
References