Spectrum Details
MiMe ID:MMDBc0032275
Compound name:CL(16:1(9Z)/12:0/12:0/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004j-9340030000-d94d46e70e3de72d2e85
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C61H116O17P2
Molecular Weight (Monoisotopic Mass):1182.7688 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file753 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available