Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043071)

Spectrum Details
chemdb ID:CHEM043071
Compound name:1H-Inden-1-one, 6-fluoro-2,3-dihydro-2-methyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0900000000-087cbd36e77b3d7b5635
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:C10H9FO
Molecular Weight (Monoisotopic Mass):164.0637 Da
Molecular Weight (Avergae Mass):164.179 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available