Spectrum Details
BMDB ID:BMDB0063304
Compound name:TG(15:0/17:0/18:3(6Z,9Z,12Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0h00-0090040020-5f9d09fc43b4af7ee161
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:C53H96O6
Molecular Weight (Monoisotopic Mass):828.7207 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file744 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available