Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045345)

Spectrum Details
chemdb ID:CHEM045345
Compound name:3,4-dimethoxy-N-methylphenethylamine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00kb-0900000000-1f6e339db3a8f91ccf59
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:C11H17NO2
Molecular Weight (Monoisotopic Mass):195.1259 Da
Molecular Weight (Avergae Mass):195.262 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available