Spectrum Details
chemdb ID:CHEM043548
Compound name:bornaprine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00fr-9410000000-7bde87ed019f31c74066
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:C21H31NO2
Molecular Weight (Monoisotopic Mass):329.2355 Da
Molecular Weight (Avergae Mass):329.484 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available