Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM019218)

Spectrum Details
chemdb ID:CHEM019218
Compound name:Tianeptine sodium
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052f-6492000000-bee3090a3ce2f2e3f144
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H24ClN2NaO4S
Molecular Weight (Monoisotopic Mass):458.1043 Da
Molecular Weight (Avergae Mass):458.93 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available