Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006975)

Spectrum Details
ECMDB ID:ECMDB24858
Compound name:CL(12:0(3-OH)/17:0cycw7c/12:0/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00kb-2940001001-a3b9550b816428d64790 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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C62H118O18P2
Molecular Weight (Monoisotopic Mass):1212.7793 Da
Molecular Weight (Avergae Mass):1213.556 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available