CID 4248503

18359-50-7

Structural Information

Molecular Formula
C13H11Cl4NSi
SMILES
C[Si](C)(C1=CC=CC=C1)C2=C(C(=NC(=C2Cl)Cl)Cl)Cl
InChI
InChI=1S/C13H11Cl4NSi/c1-19(2,8-6-4-3-5-7-8)11-9(14)12(16)18-13(17)10(11)15/h3-7H,1-2H3
InChIKey
JZSSBJYOEBYEHG-UHFFFAOYSA-N
Compound name
dimethyl-phenyl-(2,3,5,6-tetrachloropyridin-4-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.9415 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.94878 177.5
[M+Na]+ 371.93072 194.7
[M+NH4]+ 366.97532 186.3
[M+K]+ 387.90466 184.4
[M-H]- 347.93422 180.8
[M+Na-2H]- 369.91617 185.7
[M]+ 348.94095 182.3
[M]- 348.94205 182.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.