Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045767)

Spectrum Details
chemdb ID:CHEM045767
Compound name:1,3-Dimethyl-2-phenyl-2,3-dihydro-1H-benzoimidazole
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-100r-0290000000-f8e6816903dc36c5c9a2
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H21N3
Molecular Weight (Monoisotopic Mass):267.1735 Da
Molecular Weight (Avergae Mass):267.376 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available