Spectrum Details
BMDB ID:BMDB0005457
Compound name:TG(18:1(9Z)/20:1(11Z)/20:1(11Z))[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:Not Available
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:C61H112O6
Molecular Weight (Monoisotopic Mass):940.8459 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file472 Bytes
mzML formatted file (MZML)Download file4.35 KB
References
Not Available