CID 3497861

3989-14-8

Structural Information

Molecular Formula
C12H16OSi
SMILES
COC1=CC=C(C=C1)C#C[Si](C)(C)C
InChI
InChI=1S/C12H16OSi/c1-13-12-7-5-11(6-8-12)9-10-14(2,3)4/h5-8H,1-4H3
InChIKey
GODVAYLZXZQBFP-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)ethynyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

59
Patents

204.09705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.10433 144.0
[M+Na]+ 227.08627 156.6
[M+NH4]+ 222.13087 149.1
[M+K]+ 243.06021 146.9
[M-H]- 203.08977 138.0
[M+Na-2H]- 225.07172 148.0
[M]+ 204.09650 143.5
[M]- 204.09760 143.5
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