Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045175)

Spectrum Details
chemdb ID:CHEM045175
Compound name:3-amino-4-methoxybenzenesulphonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ue9-4890000000-54d02c3bf8430cac8936
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H9NO4S
Molecular Weight (Monoisotopic Mass):203.0252 Da
Molecular Weight (Avergae Mass):203.21 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available