Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042761)

Spectrum Details
chemdb ID:CHEM042761
Compound name:1-Propanone, 1-(4-chlorophenyl)-2-cyclopropyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-1490000000-06ecf5729461b9457911
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:C12H13ClO
Molecular Weight (Monoisotopic Mass):208.0655 Da
Molecular Weight (Avergae Mass):208.69 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available