Spectrum Details
BMDB ID:BMDB0062960
Compound name:TG(13:0/14:1(9Z)/22:0)[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0axs-0596233060-ad7594f5206af4d1e8e4
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
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C52H98O6
Molecular Weight (Monoisotopic Mass):818.7363 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file751 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available