Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006992)

Spectrum Details
ECMDB ID:ECMDB24875
Compound name:CL(14:0(3-OH)/17:0cycw7c/14:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-2090000000-af9d2bbf7ecea15b3fec 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:C68H130O18P2
Molecular Weight (Monoisotopic Mass):1296.8732 Da
Molecular Weight (Avergae Mass):1297.718 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available