Spectrum Details
ECMDB ID:ECMDB22144
Compound name:CL(16:0/18:1(9Z)/14:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00oa-3292023210-e0d824e0d1147f5a25f1 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:C73H140O17P2
Molecular Weight (Monoisotopic Mass):1350.9566 Da
Molecular Weight (Avergae Mass):1351.854 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available