Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044701)

Spectrum Details
chemdb ID:CHEM044701
Compound name:5-Thiazolecarboxylic acid, 2-[3-formyl-4-(2-methylpropoxy)phenyl]-4-methyl-, ethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-9110000000-c1083471264152adc1d4
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:C18H21NO4S
Molecular Weight (Monoisotopic Mass):347.1191 Da
Molecular Weight (Avergae Mass):347.43 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available