Spectrum Details
MiMe ID:MMDBc0043504
Compound name:1-MLCL(0:0/10:0/12:0/28:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-056r-0911211212-dedc53d8fa05ce55a808
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:C59H116O16P2
Molecular Weight (Monoisotopic Mass):1142.7739 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file752 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available