Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0030833)

Spectrum Details
MiMe ID:MMDBc0030833
Compound name:CL(16:1(9Z)/17:0cycw7c/19:0cycv8c/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0f6t-0290000000-9ad1d8f3623b9a3db3c8
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C78H144O17P2
Molecular Weight (Monoisotopic Mass):1414.9879 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file745 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available