Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045153)

Spectrum Details
chemdb ID:CHEM045153
Compound name:3-[(2-chloromethyl-1-methyl-1H-benzimidazole-5-carbonyl)-pyridine-2-yl-amino]-propionic acid ethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0206900000-f69c6df3604fc7fad9a5
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:C20H21ClN4O3
Molecular Weight (Monoisotopic Mass):400.1302 Da
Molecular Weight (Avergae Mass):400.86 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available