Predicted LC-MS/MS Spectrum - 10V, Negative (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 - 10V, Negative
Splash Key:splash10-0005-2095000000-15f33b3b5fe5d4a0c265
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:Negative
Collision Energy:10 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