Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045134)

Spectrum Details
chemdb ID:CHEM045134
Compound name:methyl 3-carbamimidamido-4-methylbenzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-08fr-0940000000-4155bc5a8e4963c521c1
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H13N3O2
Molecular Weight (Monoisotopic Mass):207.1008 Da
Molecular Weight (Avergae Mass):207.233 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available