CID 167468

Triisopropylsilyl acrylate

Structural Information

Molecular Formula
C12H24O2Si
SMILES
CC(C)[Si](C(C)C)(C(C)C)OC(=O)C=C
InChI
InChI=1S/C12H24O2Si/c1-8-12(13)14-15(9(2)3,10(4)5)11(6)7/h8-11H,1H2,2-7H3
InChIKey
PQSIXYSSKXAOFE-UHFFFAOYSA-N
Compound name
tri(propan-2-yl)silyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1225
Patents

228.15456 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.16184 154.0
[M+Na]+ 251.14378 158.6
[M-H]- 227.14728 153.8
[M+NH4]+ 246.18838 172.9
[M+K]+ 267.11772 158.6
[M+H-H2O]+ 211.15182 149.5
[M+HCOO]- 273.15276 170.9
[M+CH3COO]- 287.16841 193.7
[M+Na-2H]- 249.12923 153.3
[M]+ 228.15401 156.4
[M]- 228.15511 156.4
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