Spectrum Details
BMDB ID:BMDB0063311
Compound name:TG(15:0/17:0/22:4(7Z,10Z,13Z,16Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0gdi-0193002010-28e1fbfc8b67ed3c01be
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C57H102O6
Molecular Weight (Monoisotopic Mass):882.7676 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file743 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available