Spectrum Details
MiMe ID:MMDBc0043673
Compound name:2-MLCL(14:0/14:0/14:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-7192030110-ce4a406b98590c703a4d
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:C51H100O16P2
Molecular Weight (Monoisotopic Mass):1030.6487 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file721 Bytes
mzML formatted file (MZML)Download file4.53 KB
References
Not Available