Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB002631)

Spectrum Details
ECMDB ID:ECMDB22241
Compound name:CL(16:0/14:0/18:1(9Z)/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-05mk-5697024240-777c526a50c6370e1970 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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C75H142O17P2
Molecular Weight (Monoisotopic Mass):1376.9722 Da
Molecular Weight (Avergae Mass):1377.892 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available