Spectrum Details
BMDB ID:BMDB0063521
Compound name:TG(17:0/18:3(9Z,12Z,15Z)/19:0)[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0mj9-0091013030-4c3a9d137c2852b803f7
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:C57H104O6
Molecular Weight (Monoisotopic Mass):884.7833 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available