Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044484)

Spectrum Details
chemdb ID:CHEM044484
Compound name:6-BIMS; 4-Methyl-2-propylbenzimidazole-6-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0gb9-0290000000-f77c28def05187ca4a4c
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:C12H14N2O2
Molecular Weight (Monoisotopic Mass):218.1055 Da
Molecular Weight (Avergae Mass):218.256 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available