Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043663)

Spectrum Details
chemdb ID:CHEM043663
Compound name:N-Methyl-4-aminoazobenzene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03xr-8890000000-c7fcda143c7df130d40c
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H13N3
Molecular Weight (Monoisotopic Mass):211.1109 Da
Molecular Weight (Avergae Mass):211.268 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available