Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045127)

Spectrum Details
chemdb ID:CHEM045127
Compound name:10-undecenyl 2-cyano-3,3-diphenylpropenoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0150900000-d3f06051443fa9e564ea
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H31NO2
Molecular Weight (Monoisotopic Mass):401.2355 Da
Molecular Weight (Avergae Mass):401.55 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available