Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042661)

Spectrum Details
chemdb ID:CHEM042661
Compound name:(5R,6S)-3-({2-[(aminomethylidene)amino]ethyl}sulfanyl)-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0f79-9740000000-fcc10459e3dccb292a22
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H17N3O4S
Molecular Weight (Monoisotopic Mass):299.094 Da
Molecular Weight (Avergae Mass):299.35 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available