Spectrum Details
BMDB ID:BMDB0063547
Compound name:TG(18:1(9Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0f92-0000099070-166cb0060e71021347be
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C57H98O6
Molecular Weight (Monoisotopic Mass):878.7363 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file60 Bytes
List of m/z values for the spectrum (TXT)Download file60 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-10HU83P)Download file60 Bytes
mzML formatted file (MZML)Download file4.01 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.