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

174
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

literature stripe

Patent stripe

patents stripe