Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM010768)

Spectrum Details
chemdb ID:CHEM010768
Compound name:Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-002r-3390000000-e8560a52c901fac2314d
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:C18H22
Molecular Weight (Monoisotopic Mass):238.1722 Da
Molecular Weight (Avergae Mass):238.374 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available