Spectrum Details
MiMe ID:MMDBc0030516
Compound name:CL(15:0cyclo/16:1(9Z)/16:1(9Z)/15:0cyclo)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fe0-3091001100-beae85dbb20910c5e7b3
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:C71H130O17P2
Molecular Weight (Monoisotopic Mass):1316.8783 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file679 Bytes
mzML formatted file (MZML)Download file4.49 KB
References
Not Available