Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043976)

Spectrum Details
chemdb ID:CHEM043976
Compound name:2-Methylthioacetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-06ri-9200000000-c62e29c2f14436d037da
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C3H6O2S
Molecular Weight (Monoisotopic Mass):106.0089 Da
Molecular Weight (Avergae Mass):106.14 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available