Spectrum Details
MiMe ID:MMDBc0045689
Compound name:PE-NMe(14:1(11Z)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a6r-1190202000-57274eede40fb6dfdb4b
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:C36H70NO8P
Molecular Weight (Monoisotopic Mass):675.4839 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file624 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available