Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043425)

Spectrum Details
chemdb ID:CHEM043425
Compound name:metabolite BH 515-2 of Quinmerac
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-08fr-0980000000-052893946995872ea416
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H6ClNO4
Molecular Weight (Monoisotopic Mass):250.9985 Da
Molecular Weight (Avergae Mass):251.62 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available