Spectrum Details
MiMe ID:MMDBc0032791
Compound name:CL(14:0(3-OH)/16:1(9Z)/14:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000j-3290314000-49ff2c1fe14b1057e6b4
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:C67H128O18P2
Molecular Weight (Monoisotopic Mass):1282.8576 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available