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Spectrum Details
Compound name:CL(18:2(9Z,12Z)/18:1(9Z)/16:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0w29-1198245410-33d16ebf6cb459370ef4
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C77H144O17P2
Molecular Weight (Monoisotopic Mass):1402.9879 Da
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file739 Bytes
mzML formatted file (MZML)Download file4.56 KB
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