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Query was: SELECT * WHERE (reactant0.MoleculeStoichiometricFormula = 'C5H6N2O2') AND (product0.MoleculeStoichiometricFormula = 'CN') AND (CollisionCode = 'elat')
Query Store Link: https://querystore.vamdc.eu/GetUUIDByToken?queryToken=IDEADB:efeb0bdc-3fda-4425-8273-42e9abea434a:get
2026databasehttps://ideadb.uibk.ac.at/tap/sync?LANG=VSS2&FORMAT=XSAMS&QUERY=SELECT%20*%20WHERE%20(reactant0.MoleculeStoichiometricFormula%20=%20%27C5H6N2O2%27)%20AND%20(product0.MoleculeStoichiometricFormula%20=%20%27CN%27)%20AND%20(CollisionCode%20=%20%27elat%27)2026-04-21N.N.
Denifl, Stephan
Matejcik, Stefan
Scheier, Paul
Märk, Tilmann
Ptasinska, Sylwia
Cingel, Michael
Electron attachment to the DNA bases thymine and cytosine
journal
20033777480http://www.sciencedirect.com/science/article/pii/S000926140301096010.1016/S0009-2614(03)01096-0
C5H6N2O2C5H6N2O2
0Thymine
65-71-4
126.11334000000001
CNCN
-1cyanideInChI=1S/CN/c1-2/q-1XFXPMWWXUTWYJX-UHFFFAOYSA-N
26.017400000000002
low energy electrons-1
Comment of the Producer: The absolute cross section scale was estimated relatively to the known cross section of Cl–/CCl4 measured under same conditions with the accuracy of one order of magnitude. Additional Comment: X-Values are measured with an energy resolution of 0.120 eV. Therefore every shown peak is the original peak shape convoluted with our resolution. Energy scans are calibrated. Therefore we estimate an error of 0.1 eVBIDEADB-3elatEDAXIDEADB-17XIDEADB-electronXIDEADB-13Energy of the impact electron0.1Ion Yield0.09 0.05 0.04 0.06 0.11 0.11 0.08 0.00 0.06 0.08 0.06 0.04 0.00 0.05 0.08 0.06 0.06 0.05 0.04 0.05 0.06 0.00 0.05 0.00 0.10 0.06 0.07 0.07 0.05 0.04 0.04 0.08 0.08 0.06 0.05 0.09 0.05 0.05 0.07 0.05 0.06 0.06 0.06 0.07 0.04 0.05 0.07 0.07 0.06 0.06 0.06 0.10 0.08 0.09 0.05 0.07 0.04 0.06 0.09 0.04 0.08 0.10 0.05 0.07 0.08 0.09 0.11 0.10 0.09 0.08 0.07 0.06 0.08 0.10 0.09 0.06 0.08 0.07 0.06 0.08 0.06 0.00 0.07 0.09 0.05 0.08 0.11 0.04 0.06 0.10 0.04 0.06 0.07 0.11 0.05 0.04 0.09 0.05 0.08 0.06 0.10 0.09 0.04 0.05 0.07 0.08 0.10 0.04 0.08 0.06 0.10 0.07 0.07 0.06 0.10 0.09 0.06 0.06 0.06 0.06 0.06 0.06 0.07 0.07 0.09 0.06 0.06 0.08 0.06 0.07 0.05 0.09 0.06 0.07 0.09 0.09 0.06 0.09 0.04 0.07 0.07 0.07 0.11 0.08 0.08 0.07 0.08 0.07 0.07 0.09 0.06 0.09 0.08 0.09 0.09 0.09 0.07 0.07 0.11 0.07 0.13 0.04 0.08 0.06 0.10 0.09 0.12 0.12 0.08 0.10 0.10 0.06 0.11 0.13 0.12 0.14 0.17 0.12 0.17 0.15 0.17 0.18 0.18 0.18 0.16 0.21 0.18 0.23 0.24 0.23 0.23 0.27 0.26 0.28 0.27 0.28 0.35 0.36 0.33 0.32 0.35 0.35 0.34 0.36 0.40 0.42 0.43 0.40 0.44 0.43 0.44 0.47 0.46 0.48 0.46 0.51 0.50 0.49 0.53 0.54 0.55 0.49 0.54 0.52 0.55 0.56 0.56 0.54 0.53 0.55 0.59 0.56 0.56 0.58 0.60 0.56 0.58 0.57 0.58 0.57 0.58 0.59 0.58 0.56 0.56 0.57 0.55 0.56 0.56 0.58 0.54 0.60 0.56 0.58 0.60 0.60 0.59 0.61 0.60 0.62 0.62 0.61 0.63 0.65 0.66 0.68 0.65 0.67 0.70 0.69 0.69 0.69 0.72 0.73 0.75 0.76 0.73 0.76 0.75 0.76 0.74 0.77 0.77 0.78 0.76 0.80 0.78 0.80 0.77 0.74 0.76 0.75 0.78 0.78 0.78 0.78 0.74 0.79 0.77 0.77 0.75 0.73 0.76 0.74 0.72 0.73 0.74 0.74 0.77 0.73 0.70 0.73 0.75 0.76 0.75 0.74 0.72 0.72 0.76 0.71 0.72 0.71 0.71 0.73 0.71 0.72 0.74 0.69 0.72 0.69 0.72 0.67 0.73 0.71 0.72 0.70 0.70 0.71 0.67 0.67 0.68 0.72 0.67 0.67 0.67 0.66 0.67 0.65 0.65 0.64 0.61 0.63 0.61 0.60 0.64 0.60 0.60 0.59 0.57 0.55 0.56 0.58 0.55 0.57 0.55 0.56 0.54 0.56 0.56 0.48 0.55 0.48 0.50 0.50 0.51 0.49 0.47 0.46 0.46 0.43 0.44 0.46 0.43 0.42 0.46 0.44 0.42 0.42 0.42 0.42 0.38 0.42 0.37 0.40 0.39 0.42 0.38 0.37 0.39 0.35 0.39 0.37 0.39 0.36 0.35 0.32 0.36 0.36 0.34 0.34 0.32 0.35 0.32 0.34 0.35 0.31 0.36 0.36 0.35 0.32 0.31 0.32 0.34 0.31 0.31 0.31 0.30 0.30 0.34 0.34 0.29 0.32 0.32 0.27 0.33 0.29 0.31 0.26 0.28 0.26 0.30 0.30 0.30 0.32 0.24 0.30 0.29 0.27 0.28 0.29 0.27 0.29 0.24 0.27 0.29 0.27 0.26 0.25 0.26 0.25 0.27 0.27 0.27 0.29 0.24 0.28 0.262003-12-07