Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042719)

Spectrum Details
chemdb ID:CHEM042719
Compound name:Paclobutrazol CGA 149907
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01ox-1090000000-d16a3bf76d0834d83d8e
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:C15H18ClN3O
Molecular Weight (Monoisotopic Mass):291.1138 Da
Molecular Weight (Avergae Mass):291.78 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available