Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0030501)

Spectrum Details
MiMe ID:MMDBc0030501
Compound name:CL(15:0cyclo/16:0/18:1(9Z)/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-06z0-0291000000-5d6bf74f7baa3d5df8d3
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:C76H142O17P2
Molecular Weight (Monoisotopic Mass):1388.9722 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