Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM013000)

Spectrum Details
chemdb ID:CHEM013000
Compound name:2-Naphthalenecarboxamide, 4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-phenyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0000900000-ce599845e3ef06490ad8
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:C23H15Cl2N3O2
Molecular Weight (Monoisotopic Mass):435.0541 Da
Molecular Weight (Avergae Mass):436.29 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available