Spectrum Details
T3DB ID:T3D1361
Compound name:Merbromin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0w29-0000000900-9713a535d1e0391db7d4
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:C20H8Br2HgNa2O6
Molecular Weight (Monoisotopic Mass):749.8189 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file146 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available