Spectrum Details
T3DB ID:T3D1466
Compound name:Zineb
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00di-0090000000-22de404b22a8c0dd4656
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H6N2S4Zn
Molecular Weight (Monoisotopic Mass):273.8705 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file18 Bytes
mzML formatted file (MZML)Download file3.92 KB
References
Not Available