Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045735)

Spectrum Details
chemdb ID:CHEM045735
Compound name:6-nitro-2-phenylphenol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-02ti-1920000000-21f52c1a08c0f88888aa
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H9NO3
Molecular Weight (Monoisotopic Mass):215.0582 Da
Molecular Weight (Avergae Mass):215.208 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available