CID 22558249

156327-07-0

Structural Information

Molecular Formula
C14H34O5Si2
SMILES
C[Si](C)(CCCOCCO)O[Si](C)(C)CCCOCCO
InChI
InChI=1S/C14H34O5Si2/c1-20(2,13-5-9-17-11-7-15)19-21(3,4)14-6-10-18-12-8-16/h15-16H,5-14H2,1-4H3
InChIKey
BGHSBLYBOOUZFE-UHFFFAOYSA-N
Compound name
2-[3-[[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

93
Patents

338.1945 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.20178 183.6
[M+Na]+ 361.18372 186.2
[M-H]- 337.18722 179.4
[M+NH4]+ 356.22832 197.2
[M+K]+ 377.15766 185.0
[M+H-H2O]+ 321.19176 177.8
[M+HCOO]- 383.19270 198.9
[M+CH3COO]- 397.20835 203.1
[M+Na-2H]- 359.16917 186.1
[M]+ 338.19395 191.1
[M]- 338.19505 191.1
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