Spectrum Details
BMDB ID:BMDB0062904
Compound name:TG(12:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001j-0839010000-a0ef1c9aa254077c985d
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C55H96O6
Molecular Weight (Monoisotopic Mass):852.7207 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file757 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available