Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042645)

Spectrum Details
chemdb ID:CHEM042645
Compound name:[1-(3-aminophenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-0900000000-1f5de13dd1d39022739a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H6N5S
Molecular Weight (Monoisotopic Mass):192.0349 Da
Molecular Weight (Avergae Mass):192.22 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available