Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043083)

Spectrum Details
chemdb ID:CHEM043083
Compound name:2,4-Thiophenedicarbonitrile, 5-amino-3-methyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0900000000-ded1452c3d4644dba307
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:C7H5N3S
Molecular Weight (Monoisotopic Mass):163.0204 Da
Molecular Weight (Avergae Mass):163.2 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available