Predicted LC-MS/MS Spectrum - 10V, Positive (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 - 10V, Positive
Splash Key:splash10-114i-0029400000-65ff273ec3e379479fc6
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: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