CID 53413575

Dtxsid40696709

Structural Information

Molecular Formula
C12H28Cl2OSi2
SMILES
CC(C[Si](C)(CC(C)CCl)O[Si](C)(C)C)CCl
InChI
InChI=1S/C12H28Cl2OSi2/c1-11(7-13)9-17(6,10-12(2)8-14)15-16(3,4)5/h11-12H,7-10H2,1-6H3
InChIKey
FNIMKQKJEURDRK-UHFFFAOYSA-N
Compound name
bis(3-chloro-2-methylpropyl)-methyl-trimethylsilyloxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

314.10556 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.11284 171.2
[M+Na]+ 337.09478 176.8
[M-H]- 313.09828 170.3
[M+NH4]+ 332.13938 188.8
[M+K]+ 353.06872 172.6
[M+H-H2O]+ 297.10282 168.0
[M+HCOO]- 359.10376 178.1
[M+CH3COO]- 373.11941 204.2
[M+Na-2H]- 335.08023 171.9
[M]+ 314.10501 177.5
[M]- 314.10611 177.5
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.