Predicted LC-MS/MS Spectrum - 40V, Positive (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 - 40V, Positive
Splash Key:splash10-0uxs-3190213100-f48e1d1c4446feeeb7b6 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:Positive
Collision Energy:40 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