Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042633)

Spectrum Details
chemdb ID:CHEM042633
Compound name:1-(4-hydrazinylphenyl)-N-methylmethanesulfonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03fu-9300000000-9787a66c4cb25fd3e846
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:40 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