CID 14827669

134179-40-1

Structural Information

Molecular Formula
C14H32O5Si
SMILES
CC(C)(C)[Si](C)(C)OCCOCCOCCOCCO
InChI
InChI=1S/C14H32O5Si/c1-14(2,3)20(4,5)19-13-12-18-11-10-17-9-8-16-7-6-15/h15H,6-13H2,1-5H3
InChIKey
KZFZMISGZPOLJM-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

308.2019 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.209176 177.0
[M+Na]+ 331.191118 180.7
[M-H]- 307.194624 174.6
[M+NH4]+ 326.235723 192.1
[M+K]+ 347.165058 180.6
[M+H-H2O]+ 291.199160 171.5
[M+HCOO]- 353.200101 194.3
[M+CH3COO]- 367.215751 201.9
[M+Na-2H]- 329.176566 180.7
[M]+ 308.20135142 186.1
[M]- 308.20244858 186.1
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