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

5216
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

literature stripe

Patent stripe

patents stripe