Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM038339)

Spectrum Details
chemdb ID:CHEM038339
Compound name:PE(18:1(11Z)/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01u3-5390100000-7dcb58bef86551d3d880
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:C37H72NO8P
Molecular Weight (Monoisotopic Mass):689.4996 Da
Molecular Weight (Avergae Mass):689.956 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available