Spectrum Details
MiMe ID:MMDBc0043855
Compound name:2-MLCL(10:0/18:0/24:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0kdi-6584954200-40e870c56152d7437f65
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C61H120O16P2
Molecular Weight (Monoisotopic Mass):1170.8052 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available