Spectrum Details
T3DB ID:T3D0314
Compound name:Tryparsamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0090000000-b24cd85402d5872bf573
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:C8H10AsN2NaO4
Molecular Weight (Monoisotopic Mass):295.9754 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file165 Bytes
mzML formatted file (MZML)Download file4.05 KB
References
Not Available