Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044717)

Spectrum Details
chemdb ID:CHEM044717
Compound name:benz[cd]indol-2(1H)-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0900000000-ca19c0595790c0d871dc
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:C11H7NO
Molecular Weight (Monoisotopic Mass):169.0528 Da
Molecular Weight (Avergae Mass):169.1794 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available