Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044051)

Spectrum Details
chemdb ID:CHEM044051
Compound name:2-(2-Benzothiazolylthio)ethanol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000x-7900000000-db303cc0bb2f7e5b0daa
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H9NOS2
Molecular Weight (Monoisotopic Mass):211.0126 Da
Molecular Weight (Avergae Mass):211.3 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available