Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043105)

Spectrum Details
chemdb ID:CHEM043105
Compound name:1,2,4-Thiadiazole-3-acetic acid, 5-amino-a-(ethoxyimino)-, (aZ)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-1940000000-7ea3d0b5a1bf5a731bdb
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:C6H8N4O3S
Molecular Weight (Monoisotopic Mass):216.0317 Da
Molecular Weight (Avergae Mass):216.22 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available