Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045110)

Spectrum Details
chemdb ID:CHEM045110
Compound name:(4-Nitrophenyl) thiazol-5-ylmethyl carbonate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-0290000000-91a850a20c5dfea25c2b
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:C11H8N2O5S
Molecular Weight (Monoisotopic Mass):280.0154 Da
Molecular Weight (Avergae Mass):280.25 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available