Predicted LC-MS/MS Spectrum - 10V, Positive (T3D1153)

Spectrum Details
T3DB ID:T3D1153
Compound name:Ammonium permanganate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0900000000-c0037375499ed4e848fc
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:H4MnNO4
Molecular Weight (Monoisotopic Mass):136.9521 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file74 Bytes
mzML formatted file (MZML)Download file3.96 KB
References
Not Available