Spectrum Details
MiMe ID:MMDBc0045806
Compound name:PE-NMe(12:0/20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0gwb-1913001200-836419ff0a388e6259e8
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:C38H76NO8P
Molecular Weight (Monoisotopic Mass):705.5309 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file597 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available