Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043301)

Spectrum Details
chemdb ID:CHEM043301
Compound name:ethyl 2-allyl-2-cyano-3-methylhexanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0uk9-0930000000-719c46efa8b663a70be5
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:C13H21NO2
Molecular Weight (Monoisotopic Mass):223.1572 Da
Molecular Weight (Avergae Mass):223.316 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available