Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044178)

Spectrum Details
chemdb ID:CHEM044178
Compound name:1,3-bis(propan-2-yl)-2-[2-(propan-2-yl)phenyl]benzene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001i-0090000000-cb599eeb657214ea3b71
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H28
Molecular Weight (Monoisotopic Mass):280.2191 Da
Molecular Weight (Avergae Mass):280.455 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available