Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045520)

Spectrum Details
chemdb ID:CHEM045520
Compound name:(6R-trans)-7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a70-0940000000-b4c5c11bf4b8941716d9
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H7ClN2O3S
Molecular Weight (Monoisotopic Mass):233.9866 Da
Molecular Weight (Avergae Mass):234.65 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available