Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043260)

Spectrum Details
chemdb ID:CHEM043260
Compound name:2,4-Di-tert-butyl-5-nitrophenyl methyl carbonate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0w2c-0192000000-6983a8505c834e8eb50e
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:C16H23NO5
Molecular Weight (Monoisotopic Mass):309.1576 Da
Molecular Weight (Avergae Mass):309.362 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available