Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043082)

Spectrum Details
chemdb ID:CHEM043082
Compound name:9H-Carbazole, 4-(2-oxiranylmethoxy)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4l-9370000000-6c6c445dc5048ccb8350
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: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