CID 624542

18030-67-6

Structural Information

Molecular Formula
C11H32O4Si4
SMILES
CCO[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C11H32O4Si4/c1-11-12-19(13-16(2,3)4,14-17(5,6)7)15-18(8,9)10/h11H2,1-10H3
InChIKey
RXDPPOMCFULIIG-UHFFFAOYSA-N
Compound name
ethyl tris(trimethylsilyl) silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

340.13776 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.145036 175.9
[M+Na]+ 363.126978 180.8
[M-H]- 339.130484 175.4
[M+NH4]+ 358.171583 192.4
[M+K]+ 379.100918 182.2
[M+H-H2O]+ 323.135020 171.5
[M+HCOO]- 385.135961 191.1
[M+CH3COO]- 399.151611 205.0
[M+Na-2H]- 361.112426 182.2
[M]+ 340.13721142 184.5
[M]- 340.13830858 184.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe