Predicted LC-MS/MS Spectrum - 10V, Negative (T3D1158)

Spectrum Details
T3DB ID:T3D1158
Compound name:Manganous acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0900000000-632a0f43246800d2a7ac
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:C4H6MnO4
Molecular Weight (Monoisotopic Mass):172.9647 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file145 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available