Spectrum Details
MiMe ID:MMDBc0043317
Compound name:1-MLCL(0:0/12:0/12:0/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004r-9403131201-2fdecf88f65614a76187
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H88O16P2
Molecular Weight (Monoisotopic Mass):946.5548 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file727 Bytes
mzML formatted file (MZML)Download file4.53 KB
References
Not Available