Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044564)

Spectrum Details
chemdb ID:CHEM044564
Compound name:N,N-dimethyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine oxalate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4l-9800000000-9a85465f575aac5d8a77
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H21NOS
Molecular Weight (Monoisotopic Mass):311.1344 Da
Molecular Weight (Avergae Mass):311.44 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available