CID 87476

18151-85-4

Structural Information

Molecular Formula
C12H26O3Si2
SMILES
CC(=C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)C
InChI
InChI=1S/C12H26O3Si2/c1-11(2)12(13)14-9-8-10-17(6,7)15-16(3,4)5/h1,8-10H2,2-7H3
InChIKey
NWBTXZPDTSKZJU-UHFFFAOYSA-N
Compound name
3-[dimethyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5185
Patents

274.14206 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.14934 163.3
[M+Na]+ 297.13128 168.3
[M-H]- 273.13478 162.9
[M+NH4]+ 292.17588 181.1
[M+K]+ 313.10522 168.0
[M+H-H2O]+ 257.13932 158.7
[M+HCOO]- 319.14026 180.5
[M+CH3COO]- 333.15591 197.4
[M+Na-2H]- 295.11673 165.4
[M]+ 274.14151 168.4
[M]- 274.14261 168.4
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.