CID 582867

2,2,4,4,5,5,7,7-octamethyl-3,6-dioxa-2,7-disilaoctane

Structural Information

Molecular Formula
C12H30O2Si2
SMILES
CC(C)(C(C)(C)O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C12H30O2Si2/c1-11(2,13-15(5,6)7)12(3,4)14-16(8,9)10/h1-10H3
InChIKey
CCLNFALQCLEMAL-UHFFFAOYSA-N
Compound name
(2,3-dimethyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

262.17844 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.18572 160.6
[M+Na]+ 285.16766 166.2
[M-H]- 261.17116 160.7
[M+NH4]+ 280.21226 179.3
[M+K]+ 301.14160 166.8
[M+H-H2O]+ 245.17570 157.1
[M+HCOO]- 307.17664 175.9
[M+CH3COO]- 321.19229 197.8
[M+Na-2H]- 283.15311 167.2
[M]+ 262.17789 165.9
[M]- 262.17899 165.9
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