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 170.7
[M+Na]+ 371.93072 181.4
[M-H]- 347.93422 172.6
[M+NH4]+ 366.97532 184.6
[M+K]+ 387.90466 174.1
[M+H-H2O]+ 331.93876 164.7
[M+HCOO]- 393.93970 170.8
[M+CH3COO]- 407.95535 208.3
[M+Na-2H]- 369.91617 172.2
[M]+ 348.94095 173.6
[M]- 348.94205 173.6
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.