CID 5743628

74098-43-4

Structural Information

Molecular Formula
C11H30O5Si4
SMILES
CC(=O)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C11H30O5Si4/c1-11(12)13-20(14-17(2,3)4,15-18(5,6)7)16-19(8,9)10/h1-10H3
InChIKey
LWWKLKSYKPNLMG-UHFFFAOYSA-N
Compound name
tris(trimethylsilyloxy)silyl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

107
Patents

354.11703 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.12431 175.3
[M+Na]+ 377.10625 180.2
[M-H]- 353.10975 175.0
[M+NH4]+ 372.15085 188.8
[M+K]+ 393.08019 182.2
[M+H-H2O]+ 337.11429 171.1
[M+HCOO]- 399.11523 200.5
[M+CH3COO]- 413.13088 206.1
[M+Na-2H]- 375.09170 181.0
[M]+ 354.11648 184.0
[M]- 354.11758 184.0
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