Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045656)

Spectrum Details
chemdb ID:CHEM045656
Compound name:[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]methanimidamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004r-2590000000-b3752229c7585c07d2cd
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:C6H10N6S2
Molecular Weight (Monoisotopic Mass):230.0408 Da
Molecular Weight (Avergae Mass):230.31 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available