Spectrum Details
MiMe ID:MMDBc0045626
Compound name:PE-NMe2(14:1(9Z)/22:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-05dr-1293201200-63bee93176f5c032ce5f
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:C43H82NO8P
Molecular Weight (Monoisotopic Mass):771.5778 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file601 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available