Spectrum Details
BMDB ID:BMDB0062861
Compound name:TG(12:0/12:0/20:2(11Z,14Z))[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052f-0691026000-dd224c13aef578509325
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H86O6
Molecular Weight (Monoisotopic Mass):746.6424 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available