Predicted LC-MS/MS Spectrum - 20V, Negative (M2MDB002460)

Spectrum Details
ECMDB ID:ECMDB22070
Compound name:CL(16:0/16:0/14:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-056r-5090010000-60f626882c44cf8dea77 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
204060801000100200300400500600700800900100011001200
0100200300400500600700800900100011001200
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C69H134O17P2
Molecular Weight (Monoisotopic Mass):1296.9096 Da
Molecular Weight (Avergae Mass):1297.762 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available