Spectrum Details
MiMe ID:MMDBc0033224
Compound name:CL(1'-[16:0/16:1(9Z)],3'-[16:1(9Z)/16:1(9Z)])
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a6r-4191001100-62d24b94dcb5a962ae9b
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C73H136O17P2
Molecular Weight (Monoisotopic Mass):1346.9253 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file692 Bytes
mzML formatted file (MZML)Download file4.51 KB
References
Not Available