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 185.7
[M+Na]+ 389.16064 189.4
[M-H]- 365.16414 184.7
[M+NH4]+ 384.20524 194.8
[M+K]+ 405.13458 190.2
[M+H-H2O]+ 349.16868 180.4
[M+HCOO]- 411.16962 206.4
[M+CH3COO]- 425.18527 211.1
[M+Na-2H]- 387.14609 188.9
[M]+ 366.17087 195.6
[M]- 366.17197 195.6
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