Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM038471)

Spectrum Details
chemdb ID:CHEM038471
Compound name:PE(18:3(9Z,12Z,15Z)/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-5390100000-86181b6c8168d53d0c1f
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:C37H68NO8P
Molecular Weight (Monoisotopic Mass):685.4683 Da
Molecular Weight (Avergae Mass):685.924 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available