Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044594)

Spectrum Details
chemdb ID:CHEM044594
Compound name:8,9-Difluoro-3-methyl-6-oxo-2,3-dihydro-6H-1-oxa-3a-aza-phenalene-5-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001r-0090000000-a033a0716263afa268b8
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:C13H8F2NO4
Molecular Weight (Monoisotopic Mass):280.0427 Da
Molecular Weight (Avergae Mass):280.207 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available