CID 24179562

2,2,3,3-tetramethyl-4,7,10-trioxa-3-siladodecan-12-ol

Structural Information

Molecular Formula
C12H28O4Si
SMILES
CC(C)(C)[Si](C)(C)OCCOCCOCCO
InChI
InChI=1S/C12H28O4Si/c1-12(2,3)17(4,5)16-11-10-15-9-8-14-7-6-13/h13H,6-11H2,1-5H3
InChIKey
JDGGOIGZHUWNHX-UHFFFAOYSA-N
Compound name
2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

264.1757 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.18298 165.3
[M+Na]+ 287.16492 170.0
[M-H]- 263.16842 163.4
[M+NH4]+ 282.20952 182.3
[M+K]+ 303.13886 169.8
[M+H-H2O]+ 247.17296 160.4
[M+HCOO]- 309.17390 183.1
[M+CH3COO]- 323.18955 193.9
[M+Na-2H]- 285.15037 169.8
[M]+ 264.17515 172.2
[M]- 264.17625 172.2
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