Predicted LC-MS/MS Spectrum - 10V, Positive (T3D0639)

Spectrum Details
T3DB ID:T3D0639
Compound name:Beryllium acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-4900000000-c07cacf7967583b08de3
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:C4H6BeO4
Molecular Weight (Monoisotopic Mass):127.0388 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file143 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available