Spectrum Details
MiMe ID:MMDBc0043445
Compound name:1-MLCL(0:0/14:0/16:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00kr-8190222180-04232ddcf8cc4a7967a1
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C55H108O16P2
Molecular Weight (Monoisotopic Mass):1086.7113 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file751 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available