Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043667)

Spectrum Details
chemdb ID:CHEM043667
Compound name:10H-Phenothiazine 5,5-dioxide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001i-0090000000-45fd72a66121902bb8eb
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:C12H9NO2S
Molecular Weight (Monoisotopic Mass):231.0354 Da
Molecular Weight (Avergae Mass):231.27 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available