Spectrum Details
T3DB ID:T3D1152
Compound name:Potassium manganate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-2900000000-4bdc4952f46b4a606b96
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:K2MnO4
Molecular Weight (Monoisotopic Mass):196.8451 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file71 Bytes
mzML formatted file (MZML)Download file3.97 KB
References
Not Available