CID 11337568

125997-17-3

Structural Information

Molecular Formula
C14H34O5Si3
SMILES
CC(=O)OCCOCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C14H34O5Si3/c1-14(15)17-12-11-16-10-9-13-22(8,18-20(2,3)4)19-21(5,6)7/h9-13H2,1-8H3
InChIKey
CJBQSQMPZVMLTR-UHFFFAOYSA-N
Compound name
2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethyl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

366.17142 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.17870 182.7
[M+Na]+ 389.16064 188.2
[M+NH4]+ 384.20524 186.1
[M+K]+ 405.13458 185.9
[M-H]- 365.16414 177.8
[M+Na-2H]- 387.14609 181.9
[M]+ 366.17087 181.9
[M]- 366.17197 181.9
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