Spectrum Details
MiMe ID:MMDBc0043578
Compound name:1-MLCL(0:0/16:0/18:0/20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00lj-0392011221-086e826ba6d778e3c40a
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:20 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 file741 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available