Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044913)

Spectrum Details
chemdb ID:CHEM044913
Compound name:3-(cis-1-propenyl)-7-amino-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:splash10-07cb-2930000000-4537ac528dff72c53f6c
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:C10H12N2O3S
Molecular Weight (Monoisotopic Mass):240.0569 Da
Molecular Weight (Avergae Mass):240.28 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available