Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM010161)

Spectrum Details
chemdb ID:CHEM010161
Compound name:Carbamothioic acid, ethyl-, O-(1-methylethyl) ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03dj-9600000000-c275d132bf13302e969c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H13NOS
Molecular Weight (Monoisotopic Mass):147.0718 Da
Molecular Weight (Avergae Mass):147.24 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available