Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044170)

Spectrum Details
chemdb ID:CHEM044170
Compound name:(5-phenylhex-3-en-2-yl)benzene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0090000000-2239254ad5124cf84c1e
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H20
Molecular Weight (Monoisotopic Mass):236.1565 Da
Molecular Weight (Avergae Mass):236.358 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available