Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042630)

Spectrum Details
chemdb ID:CHEM042630
Compound name:4-methoxy-3-(3-oxobutanamido)benzene-1-sulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-1090000000-f4129a82a370dfdcb8ce
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:C11H13NO6S
Molecular Weight (Monoisotopic Mass):287.0464 Da
Molecular Weight (Avergae Mass):287.29 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available