Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045914)

Spectrum Details
chemdb ID:CHEM045914
Compound name:2,5-dimethoxy-4-ethylthiophenethylamine (2C-T-2)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03di-9800000000-86e71112176ea269e843
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:C12H19NO2S
Molecular Weight (Monoisotopic Mass):241.1137 Da
Molecular Weight (Avergae Mass):241.35 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available