Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044546)

Spectrum Details
chemdb ID:CHEM044546
Compound name:2,3-Dihydro-2,6-dimethyl-1H-inden-1-one
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-7900000000-ad3e08c33c02905abe18
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:C11H12O
Molecular Weight (Monoisotopic Mass):160.0888 Da
Molecular Weight (Avergae Mass):160.216 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available