Spectrum Details
BMDB ID:BMDB0063037
Compound name:TG(13:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-08i1-0349020020-c772af89b77c6a9aafd3
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C58H100O6
Molecular Weight (Monoisotopic Mass):892.752 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file362 Bytes
mzML formatted file (MZML)Download file4.21 KB
References
Not Available