CID 44149684

Benzene, bis(2-(chlorodimethylsilyl)ethyl)-

Structural Information

Molecular Formula
C14H24Cl2Si2
SMILES
C[Si](C)(CCC1=CC=CC=C1CC[Si](C)(C)Cl)Cl
InChI
InChI=1S/C14H24Cl2Si2/c1-17(2,15)11-9-13-7-5-6-8-14(13)10-12-18(3,4)16/h5-8H,9-12H2,1-4H3
InChIKey
QPBYKZCMJJHRGY-UHFFFAOYSA-N
Compound name
chloro-[2-[2-[2-[chloro(dimethyl)silyl]ethyl]phenyl]ethyl]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

318.07935 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.08663 171.8
[M+Na]+ 341.06857 179.2
[M-H]- 317.07207 174.1
[M+NH4]+ 336.11317 189.3
[M+K]+ 357.04251 172.7
[M+H-H2O]+ 301.07661 167.1
[M+HCOO]- 363.07755 181.0
[M+CH3COO]- 377.09320 203.1
[M+Na-2H]- 339.05402 175.2
[M]+ 318.07880 176.6
[M]- 318.07990 176.6
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

patents stripe