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Spectrum Details
HMDB ID:HMDB0007197
Compound Name:DG(18:1(11Z)/20:3(5Z,8Z,11Z)/0:0)
Derivative IUPAC Name:Not Available
Derivative SMILES:CCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](CO[Si](C)(C)C(C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCCCC
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - DG(18:1(11Z)/20:3(5Z,8Z,11Z)/0:0) GC-MS (TBDMS_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:C43H76O5
Molecular Weight (Monoisotopic Mass):672.5693 Da
Derivative Type:TBDMS_1_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](CO[Si](C)(C)C(C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCCCC)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file763 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available