Spectrum Details
MiMe ID:MMDBc0045751
Compound name:PE-NMe(15:1(11Z)/18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00s9-1190201100-202345710e8a885b959e
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:C39H76NO8P
Molecular Weight (Monoisotopic Mass):717.5309 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