Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043053)

Spectrum Details
chemdb ID:CHEM043053
Compound name:1H-Imidazole-5-methanol, 1-[(4-bromophenyl)methyl]-2-butyl-4-chloro-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014i-6910000000-fc87f57ae76feeef8a16
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H20BrClN2O
Molecular Weight (Monoisotopic Mass):358.0448 Da
Molecular Weight (Avergae Mass):359.69 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available