Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044298)

Spectrum Details
chemdb ID:CHEM044298
Compound name:piperidine-1-carbodithioic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-9100000000-52e40ef91d7616934319
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H11NS2
Molecular Weight (Monoisotopic Mass):161.0333 Da
Molecular Weight (Avergae Mass):161.28 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available