Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043931)

Spectrum Details
chemdb ID:CHEM043931
Compound name:Vetrabutine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0098000000-361c7eab83c5cadcfe59
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:C20H27NO2
Molecular Weight (Monoisotopic Mass):313.2042 Da
Molecular Weight (Avergae Mass):313.441 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available