Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045513)

Spectrum Details
chemdb ID:CHEM045513
Compound name:4-[(2,5-dichlorophenyl)azo]-3-hydroxy-2-naphthoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03dl-0009000000-8101f5ecbae864a41a93
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H10Cl2N2O3
Molecular Weight (Monoisotopic Mass):360.0068 Da
Molecular Weight (Avergae Mass):361.18 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available