Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043371)

Spectrum Details
chemdb ID:CHEM043371
Compound name:1-(4-isopropylphenyl)-3-phenyl-1,3-propanedione
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014i-1980000000-f8d86598d76bdb9c9714
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:C18H18O2
Molecular Weight (Monoisotopic Mass):266.1307 Da
Molecular Weight (Avergae Mass):266.34 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available