Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044597)

Spectrum Details
chemdb ID:CHEM044597
Compound name:N-(2-hydroxyethyl)-N'-{1-methyl-1-[3-(1-methylethenyl)phenyl]ethyl}urea
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-9260000000-e9622ea123b498b03db0
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H22N2O2
Molecular Weight (Monoisotopic Mass):262.1681 Da
Molecular Weight (Avergae Mass):262.353 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available