CID 20836575

1,4,7,10-tetrasiladecane, 1,1,1,10,10,10-hexachloro-4,4,7,7-tetrakis[2-(trichlorosilyl)ethyl]-

Structural Information

Molecular Formula
C14H28Cl18Si8
SMILES
C(C[Si](CC[Si](Cl)(Cl)Cl)(CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl)[Si](CC[Si](Cl)(Cl)Cl)(CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl
InChI
InChI=1S/C14H28Cl18Si8/c15-35(16,17)9-3-33(4-10-36(18,19)20,5-11-37(21,22)23)1-2-34(6-12-38(24,25)26,7-13-39(27,28)29)8-14-40(30,31)32/h1-14H2
InChIKey
YRGONJIUUDPSKX-UHFFFAOYSA-N
Compound name
tris(2-trichlorosilylethyl)-[2-[tris(2-trichlorosilylethyl)silyl]ethyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1049.4739 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1050.481176 259.5
[M+Na]+ 1072.463118 251.4
[M-H]- 1048.466624 246.4
[M+NH4]+ 1067.507723 252.3
[M+K]+ 1088.437058 256.8
[M+H-H2O]+ 1032.471160 251.4
[M+HCOO]- 1094.472101 237.3
[M+CH3COO]- 1108.487751 256.8
[M+Na-2H]- 1070.448566 240.6
[M]+ 1049.47335142 238.2
[M]- 1049.47444858 238.2
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.