CID 553067

69097-20-7

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

324
Patents

292.1346 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.14188 165.7
[M+Na]+ 315.12382 171.0
[M-H]- 291.12732 165.4
[M+NH4]+ 310.16842 183.6
[M+K]+ 331.09776 171.4
[M+H-H2O]+ 275.13186 161.4
[M+HCOO]- 337.13280 182.0
[M+CH3COO]- 351.14845 198.3
[M+Na-2H]- 313.10927 170.0
[M]+ 292.13405 171.6
[M]- 292.13515 171.6
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