Spectrum Details
MiMe ID:MMDBc0043886
Compound name:2-MLCL(10:0/22:0/22:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9222101000-62afcae5e34c154d5a90
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C63H124O16P2
Molecular Weight (Monoisotopic Mass):1198.8365 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file675 Bytes
mzML formatted file (MZML)Download file4.5 KB
References
Not Available