CID 155821399

2445790-24-7

Structural Information

Molecular Formula
C18H30OSi2
SMILES
CC1=C(C=CC(=C1)C#C[Si](C)(C)C)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C18H30OSi2/c1-15-14-16(12-13-20(5,6)7)10-11-17(15)19-21(8,9)18(2,3)4/h10-11,14H,1-9H3
InChIKey
SVTDAMSGNPODGA-UHFFFAOYSA-N
Compound name
tert-butyl-dimethyl-[2-methyl-4-(2-trimethylsilylethynyl)phenoxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.18353 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.19081 172.6
[M+Na]+ 341.17275 183.4
[M+NH4]+ 336.21735 176.2
[M+K]+ 357.14669 174.8
[M-H]- 317.17625 165.3
[M+Na-2H]- 339.15820 174.5
[M]+ 318.18298 171.6
[M]- 318.18408 171.6
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.