Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044306)

Spectrum Details
chemdb ID:CHEM044306
Compound name:(4-chlorophenyl)hydrazine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0900000000-9a0ae55e09a05592e8f7
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:C6H7ClN2
Molecular Weight (Monoisotopic Mass):142.0298 Da
Molecular Weight (Avergae Mass):142.59 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available