Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM041496)

Spectrum Details
chemdb ID:CHEM041496
Compound name:(3Z)-4-(2,3,6-trimethylphenyl)-3-buten-2-one
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00xu-0900000000-25dd59403843ebb0f235
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H16O
Molecular Weight (Monoisotopic Mass):188.1201 Da
Molecular Weight (Avergae Mass):188.27 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available