Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042644)

Spectrum Details
chemdb ID:CHEM042644
Compound name:benzyl[2-(2-methoxyphenoxy)ethyl]amine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4l-6290000000-9366bd0a1c4eb9b3d3fe
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:C16H19NO2
Molecular Weight (Monoisotopic Mass):257.1416 Da
Molecular Weight (Avergae Mass):257.333 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available