Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM042949)

Spectrum Details
chemdb ID:CHEM042949
Compound name:isopromethazine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000l-8090000000-05926e790b505b0f6fa5
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:C17H20N2S
Molecular Weight (Monoisotopic Mass):284.1347 Da
Molecular Weight (Avergae Mass):284.42 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available