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Spectrum Details
HMDB ID:HMDB0007105
Compound Name:DG(16:0/18:3(9Z,12Z,15Z)/0:0)
Derivative IUPAC Name:Not Available
Derivative SMILES:Semi standard non polar
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - DG(16:0/18:3(9Z,12Z,15Z)/0:0) GC-MS ("DG(16:0/18:3(9Z,12Z,15Z)/0:0),1TMS,#1" TMS) - 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:TMS
Molecular Weight (Monoisotopic Mass):4195.93 Da
Derivative Type:"DG(16:0/18:3(9Z,12Z,15Z)/0:0),1TMS,#1" TMS
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: Semi standard non polar)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file760 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available