Predicted LC-MS/MS Spectrum - 40V, Positive (M2MDB006979)

Spectrum Details
ECMDB ID:ECMDB24862
Compound name:CL(12:0/10:0(3-OH)/12:0/10:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-07n9-3840961002-c3571c4620cc98d87ff0 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
2040608010001002003004005006007008009001000
01002003004005006007008009001000
m/z
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:C53H102O19P2
Molecular Weight (Monoisotopic Mass):1104.6491 Da
Molecular Weight (Avergae Mass):1105.328 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.