Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM013604)

Spectrum Details
chemdb ID:CHEM013604
Compound name:2-propanol, 1-(tert-dodecylthio)-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-9000000000-0972017c720ab7c8f0a1
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:C15H32OS
Molecular Weight (Monoisotopic Mass):260.2174 Da
Molecular Weight (Avergae Mass):260.48 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available