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

59
Patents

308.2019 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.20918 177.0
[M+Na]+ 331.19112 180.7
[M-H]- 307.19462 174.6
[M+NH4]+ 326.23572 192.1
[M+K]+ 347.16506 180.6
[M+H-H2O]+ 291.19916 171.5
[M+HCOO]- 353.20010 194.3
[M+CH3COO]- 367.21575 201.9
[M+Na-2H]- 329.17657 180.7
[M]+ 308.20135 186.1
[M]- 308.20245 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