Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044802)

Spectrum Details
chemdb ID:CHEM044802
Compound name:2'-(4-chloro-3-cyano-5-formyl-2-thienyl)azo-5'-diethylaminoacetanilide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ue9-1537900000-29c0a3acba81e983bb79
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:C18H18ClN5O2S
Molecular Weight (Monoisotopic Mass):403.087 Da
Molecular Weight (Avergae Mass):403.89 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available