CID 15049460

18042-43-8

Structural Information

Molecular Formula
C12H18OSi
SMILES
C[Si](C)(C)OC1=CC=CC=C1CC=C
InChI
InChI=1S/C12H18OSi/c1-5-8-11-9-6-7-10-12(11)13-14(2,3)4/h5-7,9-10H,1,8H2,2-4H3
InChIKey
LJIXCUHZKDSCQX-UHFFFAOYSA-N
Compound name
trimethyl-(2-prop-2-enylphenoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

206.11269 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11997 146.1
[M+Na]+ 229.10191 159.0
[M+NH4]+ 224.14651 154.7
[M+K]+ 245.07585 151.7
[M-H]- 205.10541 148.1
[M+Na-2H]- 227.08736 153.0
[M]+ 206.11214 148.6
[M]- 206.11324 148.6
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