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Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB006997)

Spectrum Details
ECMDB ID:ECMDB24880
Compound name:CL(15:0/14:0(3-OH)/14:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fb9-6090002010-6a26b5fa5241e06e7a22 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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C66H128O18P2
Molecular Weight (Monoisotopic Mass):1270.8576 Da
Molecular Weight (Avergae Mass):1271.68 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available