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

36
Patents

264.1757 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.182976 165.3
[M+Na]+ 287.164918 170.0
[M-H]- 263.168424 163.4
[M+NH4]+ 282.209523 182.3
[M+K]+ 303.138858 169.8
[M+H-H2O]+ 247.172960 160.4
[M+HCOO]- 309.173901 183.1
[M+CH3COO]- 323.189551 193.9
[M+Na-2H]- 285.150366 169.8
[M]+ 264.17515142 172.2
[M]- 264.17624858 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