Spectrum Details
BMDB ID:BMDB0063503
Compound name:TG(17:0/18:1(9Z)/18:3(6Z,9Z,12Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00or-0090000000-2044e20c987529838c3e
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:C56H100O6
Molecular Weight (Monoisotopic Mass):868.752 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file656 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available