Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042849)

Spectrum Details
chemdb ID:CHEM042849
Compound name:piperylone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0pc3-9870000000-da52a3ed89b757870a52
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:C17H23N3O
Molecular Weight (Monoisotopic Mass):285.1841 Da
Molecular Weight (Avergae Mass):285.391 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available