Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045927)

Spectrum Details
chemdb ID:CHEM045927
Compound name:2,5-dimethyoxy-4-(i)-propylthiophenethylamine (2C-T-4)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0551-3590000000-4fd73de0e47d49722d55
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H21NO2S
Molecular Weight (Monoisotopic Mass):255.1293 Da
Molecular Weight (Avergae Mass):255.38 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available