Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044740)

Spectrum Details
chemdb ID:CHEM044740
Compound name:2-[(3-nitrophenyl)sulphonyl]ethanol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01q9-0090000000-0f552844d28d65132b3b
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H9NO5S
Molecular Weight (Monoisotopic Mass):231.0201 Da
Molecular Weight (Avergae Mass):231.22 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available