Hmdb loader
Spectrum Details
HMDB ID:HMDB0076784
Compound name:CL(a-13:0/i-20:0/i-15:0/i-22:0)[rac]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00fs-1694312420-080ee7c4993f57297b42
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
20406080100010020030040050060070080090010001100120013001400
010020030040050060070080090010001100120013001400
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:C79H154O17P2
Molecular Weight (Monoisotopic Mass):1437.0661 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file745 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1CGQCU6)Download file745 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.