Spectrum Details
MiMe ID:MMDBc0043933
Compound name:2-MLCL(15:0/16:0/25:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0avr-1092234202-488ab64503360cd90f79
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C65H128O16P2
Molecular Weight (Monoisotopic Mass):1226.8678 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file736 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available