Spectrum Details
MiMe ID:MMDBc0045666
Compound name:PE-NMe(10:0/14:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0uml-1922030000-67a04d56e75604d777e9
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:C30H58NO8P
Molecular Weight (Monoisotopic Mass):591.39 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file648 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available