Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM035325)

Spectrum Details
chemdb ID:CHEM035325
Compound name:N-Oleoylethanolamine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-074i-6089000000-613c37f3bb65a0a35f9e
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: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