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 - 20V, Positive
Splash Key:splash10-01q0-4190025200-7ee0aa7023361b9790c0
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:Positive
Collision Energy:20 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 file739 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available