Spectrum Details
T3DB ID:T3D1357
Compound name:Mercaptomerin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03dl-4330290000-34d587f9bd6b537615a3
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:C16H27HgNO6S
Molecular Weight (Monoisotopic Mass):563.1265 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file425 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available