Spectrum Details
MiMe ID:MMDBc0043323
Compound name:1-MLCL(0:0/12:0/12:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004j-9332010000-82c00186f80f3301b3ea
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:C47H92O16P2
Molecular Weight (Monoisotopic Mass):974.5861 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file724 Bytes
mzML formatted file (MZML)Download file4.54 KB
References
Not Available