Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB00986)

Spectrum Details
LMDB ID:LMDB00986
Compound name:2,3-Dimethylquinoline-1-oxide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0900000000-de6f6c9f7f8ddba76f79
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:C11H11NO
Molecular Weight (Monoisotopic Mass):173.0841 Da
Molecular Weight (Avergae Mass):173.215 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available