Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044886)

Spectrum Details
chemdb ID:CHEM044886
Compound name:1-(4-morpholinophenyl)butan-1-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-2190000000-e42a2c72d1adae28d459
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:C14H19NO2
Molecular Weight (Monoisotopic Mass):233.1416 Da
Molecular Weight (Avergae Mass):233.311 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available