Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM015364)

Spectrum Details
chemdb ID:CHEM015364
Compound name:Ethanol, 2-[2-[(1,1-dimethylethyl)amino]ethoxy]-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0900000000-fd6f0a3da8825dc0b8db
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:C8H19NO2
Molecular Weight (Monoisotopic Mass):161.1416 Da
Molecular Weight (Avergae Mass):161.245 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available