Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045161)

Spectrum Details
chemdb ID:CHEM045161
Compound name:3-methyl-1-p-tolyl-5-pyrazolone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00kf-9300000000-ebfc4bb222693d4cc3e1
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:C11H12N2O
Molecular Weight (Monoisotopic Mass):188.095 Da
Molecular Weight (Avergae Mass):188.23 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available