CID 19107192

18388-70-0

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

94
Patents

314.10556 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.11284 172.8
[M+Na]+ 337.09478 182.2
[M+NH4]+ 332.13938 179.8
[M+K]+ 353.06872 176.2
[M-H]- 313.09828 170.7
[M+Na-2H]- 335.08023 174.3
[M]+ 314.10501 174.2
[M]- 314.10611 174.2
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

patents stripe