Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM003967)

Spectrum Details
chemdb ID:CHEM003967
Compound name:Pentobarbital sodium
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00r6-9100000000-ba67b08c665f9b864360
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:40 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