Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB007013)

Spectrum Details
ECMDB ID:ECMDB24896
Compound name:CL(19:0cycv8c/10:0(3-OH)/19:0cycv8c/10:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-002b-0590001000-679336c7a87601541781 View in MoNA
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C67H126O19P2
Molecular Weight (Monoisotopic Mass):1296.8369 Da
Molecular Weight (Avergae Mass):1297.674 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
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.