Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045770)

Spectrum Details
chemdb ID:CHEM045770
Compound name:4-Methylbenzylidencampher (4-MBC)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udi-0090000000-1de334d8be61a5d1874b
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H22O
Molecular Weight (Monoisotopic Mass):254.1671 Da
Molecular Weight (Avergae Mass):254.373 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available