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Spectrum Details
HMDB ID:HMDB0007278
Compound Name:DG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/0:0)
Derivative IUPAC Name:Not Available
Derivative SMILES:CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](CO[Si](C)(C)C)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - DG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/0:0) GC-MS (1 TMS) - 70eV, Positive
Splash Key:splash10-0pb9-4441925000-34bef546be5403c0a1b8
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:C42H72O5Si
Molecular Weight (Monoisotopic Mass):684.515 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](CO[Si](C)(C)C)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file753 Bytes
Generated list of m/z values for the spectrum (TXT)Download file753 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
  1. Allen F, Pon A, Greiner R, Wishart D: Computational Prediction of Electron Ionization Mass Spectra to Assist in GC/MS Compound Identification. Anal Chem. 2016 Aug 2;88(15):7689-97. doi: 10.1021/acs.analchem.6b01622. Epub 2016 Jul 21. [PubMed: 27381172 ]