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Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB006474)

Spectrum Details
ECMDB ID:ECMDB24357
Compound name:CL(16:1(9Z)/12:0/12:0/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00lr-1960453507-b32294bf305f8ae331e8 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
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C61H116O17P2
Molecular Weight (Monoisotopic Mass):1182.7688 Da
Molecular Weight (Avergae Mass):1183.53 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available