Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044664)

Spectrum Details
chemdb ID:CHEM044664
Compound name:methyl 5-amino-4-cyano-3-methylthiophene-2-carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00kb-0900000000-2135eb0a42f1e1b1bc92
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:C8H8N2O2S
Molecular Weight (Monoisotopic Mass):196.0306 Da
Molecular Weight (Avergae Mass):196.22 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available