CID 553067

Tris(trimethylsilyloxy)ethylene

Structural Information

Molecular Formula
C11H28O3Si3
SMILES
C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C11H28O3Si3/c1-15(2,3)12-10-11(13-16(4,5)6)14-17(7,8)9/h10H,1-9H3
InChIKey
FCZGHPGTZRTDNN-UHFFFAOYSA-N
Compound name
1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

305
Patents

292.1346 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.14188 165.5
[M+Na]+ 315.12382 172.7
[M+NH4]+ 310.16842 170.7
[M+K]+ 331.09776 169.8
[M-H]- 291.12732 161.8
[M+Na-2H]- 313.10927 166.2
[M]+ 292.13405 165.4
[M]- 292.13515 165.4
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