Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044153)

Spectrum Details
chemdb ID:CHEM044153
Compound name:5-tert-Butyl-1,2,3-trimethylbenzene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-114j-6900000000-d9300d6a635a0f7aeae0
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:C13H20
Molecular Weight (Monoisotopic Mass):176.1565 Da
Molecular Weight (Avergae Mass):176.303 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available