Spectrum Details
MiMe ID:MMDBc0045110
Compound name:LPA(0:0/20:1(13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9000000000-a0b8a04d49b6a8ea0dea
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:C23H45O7P
Molecular Weight (Monoisotopic Mass):464.2903 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file165 Bytes
mzML formatted file (MZML)Download file4.05 KB
References
Not Available