Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043123)

Spectrum Details
chemdb ID:CHEM043123
Compound name:5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(methylsulfonyl)oxy]-8-oxo-7-[(phenylacetyl)amino]-, diphenylmethyl ester, (6R,7R)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0kdi-5810930000-85e7fbad1b58b604dd00
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C29H26N2O7S2
Molecular Weight (Monoisotopic Mass):578.1181 Da
Molecular Weight (Avergae Mass):578.65 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available