Spectrum Details
BMDB ID:BMDB0062972
Compound name:TG(13:0/16:1(9Z)/21:0)[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-06vj-0498030020-86ad477b0d003a567636
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:C53H100O6
Molecular Weight (Monoisotopic Mass):832.752 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file355 Bytes
mzML formatted file (MZML)Download file4.21 KB
References
Not Available