Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042633)

Spectrum Details
chemdb ID:CHEM042633
Compound name:1-(4-hydrazinylphenyl)-N-methylmethanesulfonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0gb9-0390000000-3828d934c3ff3e839ae4
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:C8H13N3O2S
Molecular Weight (Monoisotopic Mass):215.0728 Da
Molecular Weight (Avergae Mass):215.27 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available