Spectrum Details
MiMe ID:MMDBc0043692
Compound name:2-MLCL(14:0/14:0/15:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-05bf-2090010020-1bbb8962ab7fbe204e83
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C52H102O16P2
Molecular Weight (Monoisotopic Mass):1044.6643 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file748 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available