Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043154)

Spectrum Details
chemdb ID:CHEM043154
Compound name:4-fluorobenzenesulfinic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0900000000-75b4ef8133846a15d34a
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:C6H5FO2S
Molecular Weight (Monoisotopic Mass):159.9994 Da
Molecular Weight (Avergae Mass):160.16 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available