CID 15020093

85248-36-8

Structural Information

Molecular Formula
C12H28O3Si2
SMILES
CC(=C(OCCO[Si](C)(C)C)O[Si](C)(C)C)C
InChI
InChI=1S/C12H28O3Si2/c1-11(2)12(15-17(6,7)8)13-9-10-14-16(3,4)5/h9-10H2,1-8H3
InChIKey
ZOCHPFUNABVYOQ-UHFFFAOYSA-N
Compound name
trimethyl-[2-methyl-1-(2-trimethylsilyloxyethoxy)prop-1-enoxy]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

180
Patents

276.15768 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.16496 165.1
[M+Na]+ 299.14690 169.8
[M-H]- 275.15040 164.7
[M+NH4]+ 294.19150 182.9
[M+K]+ 315.12084 170.2
[M+H-H2O]+ 259.15494 160.4
[M+HCOO]- 321.15588 182.1
[M+CH3COO]- 335.17153 198.4
[M+Na-2H]- 297.13235 167.2
[M]+ 276.15713 170.9
[M]- 276.15823 170.9
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

No patent data available for this compound.