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

8
Patents

318.07935 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.086626 171.8
[M+Na]+ 341.068568 179.2
[M-H]- 317.072074 174.1
[M+NH4]+ 336.113173 189.3
[M+K]+ 357.042508 172.7
[M+H-H2O]+ 301.076610 167.1
[M+HCOO]- 363.077551 181.0
[M+CH3COO]- 377.093201 203.1
[M+Na-2H]- 339.054016 175.2
[M]+ 318.07880142 176.6
[M]- 318.07989858 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