Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM035325)

Spectrum Details
chemdb ID:CHEM035325
Compound name:N-Oleoylethanolamine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01ox-9100000000-5d0b9e048151a383fb48
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H39NO2
Molecular Weight (Monoisotopic Mass):325.2981 Da
Molecular Weight (Avergae Mass):325.537 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available