Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM003967)

Spectrum Details
chemdb ID:CHEM003967
Compound name:Pentobarbital sodium
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-2190000000-2dd9774839a944f53f7e
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H18N2NaO3
Molecular Weight (Monoisotopic Mass):249.121 Da
Molecular Weight (Avergae Mass):249.265 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available