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 180.6
[M+Na]+ 341.17275 189.1
[M-H]- 317.17625 182.7
[M+NH4]+ 336.21735 195.4
[M+K]+ 357.14669 185.2
[M+H-H2O]+ 301.18079 169.3
[M+HCOO]- 363.18173 191.9
[M+CH3COO]- 377.19738 212.4
[M+Na-2H]- 339.15820 182.5
[M]+ 318.18298 178.5
[M]- 318.18408 178.5
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.