Spectrum Details
BMDB ID:BMDB0062994
Compound name:TG(13:0/18:1(9Z)/18:1(9Z))[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03e9-0290020010-798bbcb7bdebc0eb3a51
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:C52H96O6
Molecular Weight (Monoisotopic Mass):816.7207 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file259 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available