Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043082)

Spectrum Details
chemdb ID:CHEM043082
Compound name:9H-Carbazole, 4-(2-oxiranylmethoxy)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0019-0590000000-aa9737a5ed288de7a9e6
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H13NO2
Molecular Weight (Monoisotopic Mass):239.0946 Da
Molecular Weight (Avergae Mass):239.274 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available