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]+ 1050.4812 259.5
[M+Na]+ 1072.4631 251.4
[M-H]- 1048.4666 246.4
[M+NH4]+ 1067.5077 252.3
[M+K]+ 1088.4371 256.8
[M+H-H2O]+ 1032.4712 251.4
[M+HCOO]- 1094.4721 237.3
[M+CH3COO]- 1108.4878 256.8
[M+Na-2H]- 1070.4486 240.6
[M]+ 1049.4734 238.2
[M]- 1049.4744 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.