Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044893)

Spectrum Details
chemdb ID:CHEM044893
Compound name:methyl 3-[[(dibutylamino)thioxomethyl]thio]propanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-006x-0590000000-aac0264a0a023f3023cb
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:C13H25NO2S2
Molecular Weight (Monoisotopic Mass):291.1327 Da
Molecular Weight (Avergae Mass):291.47 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available