Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042733)

Spectrum Details
chemdb ID:CHEM042733
Compound name:Triazamat MII (CL 900056)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014r-2090000000-17f49fb9900c031f3ca3
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H18N4O3S
Molecular Weight (Monoisotopic Mass):286.11 Da
Molecular Weight (Avergae Mass):286.35 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available