Spectrum Details
MiMe ID:MMDBc0030911
Compound name:CL(18:1(9Z)/17:0cycw7c/18:1(9Z)/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fgc-1294262330-472a5fbf3cda7cf8acd3
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:C79H146O17P2
Molecular Weight (Monoisotopic Mass):1429.0035 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file734 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-13OACFT)Download file734 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.