Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045079)

Spectrum Details
chemdb ID:CHEM045079
Compound name:2-({2-[(3-aminobenzoyl)amino]ethyl}sulfonyl)ethyl hydrogen sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9400000000-e36c8448a9db49ea977e
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:C11H16N2O7S2
Molecular Weight (Monoisotopic Mass):352.0399 Da
Molecular Weight (Avergae Mass):352.38 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available