Spectrum Details
MiMe ID:MMDBc0045516
Compound name:PE-NMe2(10:0/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0h00-9310000000-e90ca793a04ec01d7ac8
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C33H64NO8P
Molecular Weight (Monoisotopic Mass):633.437 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file452 Bytes
mzML formatted file (MZML)Download file4.31 KB
References
Not Available