Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042605)

Spectrum Details
chemdb ID:CHEM042605
Compound name:Ethylthiometon
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0bu9-9170000000-ee3f1128553780acebba
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:C8H19O3PS2
Molecular Weight (Monoisotopic Mass):258.0513 Da
Molecular Weight (Avergae Mass):258.33 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available