Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM015864)

Spectrum Details
chemdb ID:CHEM015864
Compound name:Benzene, C10-C16 alkyl derivatives
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0090000000-4947963d6246842ae83f
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:C16H26
Molecular Weight (Monoisotopic Mass):218.2035 Da
Molecular Weight (Avergae Mass):218.384 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available