Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044926)

Spectrum Details
chemdb ID:CHEM044926
Compound name:N-[2-(3-acetyl-5-nitrothiophen-2-ylazo)-5-diethylaminophenyl]acetamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-1209100000-f643086b572f14f93584
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H21N5O4S
Molecular Weight (Monoisotopic Mass):403.1314 Da
Molecular Weight (Avergae Mass):403.46 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available