Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB002539)

Spectrum Details
ECMDB ID:ECMDB22149
Compound name:CL(16:0/18:1(9Z)/14:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-05mk-8096211230-2eaef551000f8def8708 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:C71H136O17P2
Molecular Weight (Monoisotopic Mass):1322.9253 Da
Molecular Weight (Avergae Mass):1323.8 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available