Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044706)

Spectrum Details
chemdb ID:CHEM044706
Compound name:ethyl 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0592-6093000000-0d5e861b73b57c1d847f
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:C18H20N2O3S
Molecular Weight (Monoisotopic Mass):344.1195 Da
Molecular Weight (Avergae Mass):344.43 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available