Spectrum Details
CDB ID:CDB004759
Compound name:CL(22:0/22:1(13Z)/22:1(13Z)/22:1(13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:Not Available
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C97H184O17P2
Molecular Weight (Monoisotopic Mass):1683.3009 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file714 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available