Spectrum Details
MiMe ID:MMDBc0043918
Compound name:2-MLCL(10:0/18:0/28:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00b9-9230230000-7e68089d720195502fe7
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:C65H128O16P2
Molecular Weight (Monoisotopic Mass):1226.8678 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file726 Bytes
mzML formatted file (MZML)Download file4.54 KB
References
Not Available