Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043024)

Spectrum Details
chemdb ID:CHEM043024
Compound name:methyl 5-[bis(2-methoxy-2-oxoethyl)amino]-4-cyano-3-(2-methoxy-2-oxoethyl)thiophene-2-carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-05n0-0019000000-4dc59b1aad9057b6e759
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H18N2O8S
Molecular Weight (Monoisotopic Mass):398.0784 Da
Molecular Weight (Avergae Mass):398.39 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available