Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043239)

Spectrum Details
chemdb ID:CHEM043239
Compound name:methyl 5-amino-4-cyano-3-(2-methoxy-2-oxoethyl)thiophene-2-carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00di-1900000000-a13244e83034ddfbd56d
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H10N2O4S
Molecular Weight (Monoisotopic Mass):254.0361 Da
Molecular Weight (Avergae Mass):254.26 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available