Predicted LC-MS/MS Spectrum - 10V, Negative (T3D0317)

Spectrum Details
T3DB ID:T3D0317
Compound name:Sodium dimethylarsinate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-052f-0900000000-2db0d3913727a956a23d
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C2H6AsNaO2
Molecular Weight (Monoisotopic Mass):159.9481 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file144 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available