Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM046241)

Spectrum Details
chemdb ID:CHEM046241
Compound name:1,2,3,4,5,8-hexamethylnaphthalene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0f8j-2900000000-ca3b9f8e805075f106c9
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:C16H20
Molecular Weight (Monoisotopic Mass):212.1565 Da
Molecular Weight (Avergae Mass):212.336 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available