Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0030993)

Spectrum Details
MiMe ID:MMDBc0030993
Compound name:CL(17:0cycw7c/16:0/18:1(9Z)/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-02aj-0290000000-1c911bf0d516fea1c789
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:C77H144O17P2
Molecular Weight (Monoisotopic Mass):1402.9879 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file743 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available