Spectrum Details
BMDB ID:BMDB0062954
Compound name:TG(12:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-053r-0596000240-4b85d8d72e929b36e746
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:C59H102O6
Molecular Weight (Monoisotopic Mass):906.7676 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file752 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available