Spectrum Details
MiMe ID:MMDBc0045032
Compound Name:DG(23:1(11Z)/27:1(9Z)/0:0)
Derivative IUPAC Name:(2S)-1-[(11Z)-tricos-11-enoyloxy]-3-[(trimethylsilyl)oxy]propan-2-yl (9Z)-heptacos-9-enoate
Derivative SMILES:CCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](CO[Si](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCCCCCCCCCCC
Derivative InChIKey:InChIKey=ZBKFKQWZMQDJAK-LUQBQGQNSA-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:C53H100O5
Molecular Weight (Monoisotopic Mass):816.7571 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 file782 Bytes
mzML formatted file (MZML)Download file4.63 KB
References