Spectrum Details
MiMe ID:MMDBc0030766
Compound name:CL(16:1(9Z)/16:0/19:0cycv8c/19:0cycv8c)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9070001100-3f3c1ab71364a5e7ac1b
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:C79H148O17P2
Molecular Weight (Monoisotopic Mass):1431.0192 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available