Spectrum Details
chemdb ID:CHEM045340
Compound name:1-[(2-chloro-4-nitrophenyl)azo]-2-naphthol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0udi-2904000000-04e2a0c697b58f08da30
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:C16H10ClN3O3
Molecular Weight (Monoisotopic Mass):327.0411 Da
Molecular Weight (Avergae Mass):327.72 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available