Spectrum Details
MiMe ID:MMDBc0047620
Compound name:PE-NMe2(18:2(9Z,11Z)/18:2(9Z,11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-5390100000-1e1037c5ec42a47405e6
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:C43H78NO8P
Molecular Weight (Monoisotopic Mass):767.5465 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file649 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available