Spectrum Details
BMDB ID:BMDB0063565
Compound name:TG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/19:0)[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004j-0090002010-f720fa22df9c7f2c0012
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:C58H98O6
Molecular Weight (Monoisotopic Mass):890.7363 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file332 Bytes
mzML formatted file (MZML)Download file4.2 KB
References
Not Available