Hmdb loader
Spectrum Details
HMDB ID:HMDB0076704
Compound name:CL(i-13:0/i-20:0/i-14:0/18:2(9Z,11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0002-3593023310-d65562f0fa8fa4a94ea5
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
2040608010001002003004005006007008009001000110012001300
01002003004005006007008009001000110012001300
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C74H140O17P2
Molecular Weight (Monoisotopic Mass):1362.9566 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file746 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-8L0MHW)Download file746 Bytes
mzML formatted file (MZML)Download file4.58 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.